lab instrument with IR Spetroscopy graph on a computer monitor illustrating the importance of FTIR and Raman spectroscopy in laboratory analysis

FTIR vs Raman Spectroscopy: Which Technique Suits Your Analysis?

Compare FTIR and Raman Spectroscopy to understand their differences, advantages, and best applications for chemical analysis and material identification.

Written byTrevor Henderson, PhD
| 4 min read
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Fourier Transform Infrared Spectroscopy (FTIR) and Raman Spectroscopy are two of the most widely used vibrational spectroscopic techniques for chemical analysis and material identification. Both techniques provide molecular fingerprints of samples, making them invaluable for industries including pharmaceuticals, polymers, forensics, and environmental science.

However, while both techniques probe molecular vibrations, they rely on fundamentally different physical principles, which makes each technique suitable for different types of samples and analytical conditions. Understanding the strengths and limitations of FTIR vs Raman spectroscopy will help scientists, researchers, and quality control professionals choose the right method for their specific applications.

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This article compares FTIR and Raman spectroscopy, exploring how each works, their advantages, limitations, and optimal applications.


What is FTIR Spectroscopy?

Definition and Overview

FTIR spectroscopy (Fourier Transform Infrared Spectroscopy) is a widely used analytical technique that measures how a sample absorbs infrared light across a broad range of wavelengths. As infrared light interacts with the sample, specific wavelengths are absorbed by molecular bonds, causing characteristic vibrations. These vibrations correspond to the functional groups and molecular structure within the sample, providing a detailed chemical fingerprint.

FTIR spectroscopy is particularly valuable for identifying organic compounds, polymers, pharmaceuticals, and environmental contaminants. Its ability to capture both qualitative and quantitative information makes it essential for research, quality control, and failure analysis.

How FTIR Works

FTIR instruments direct a beam of infrared light through or onto the sample, depending on the sampling method (transmission, reflection, or attenuated total reflectance or ATR). As the light interacts with the sample, certain frequencies are absorbed while others pass through or reflect back. The instrument collects the resulting signal across a range of frequencies and applies a Fourier transform algorithm to convert the raw data into an interpretable spectrum.

The resulting FTIR spectrum displays absorption peaks at specific wavenumbers, each representing a particular molecular vibration associated with functional groups such as carbonyl, hydroxyl, or amine groups. By comparing the spectrum to reference databases, analysts can identify the sample’s chemical composition, detect impurities, and monitor structural changes.

Key Advantages of FTIR

  • Excellent for organic compounds.
  • Works well with solids, liquids, and gases.
  • High sensitivity for polar bonds (O-H, C=O, N-H).
  • Broad spectral range covers many types of functional groups.

Limitations of FTIR

  • Not ideal for aqueous samples (water strongly absorbs IR light).
  • Surface measurements can be challenging without specialized accessories.
  • Weak sensitivity for non-polar bonds.

What is Raman Spectroscopy?

Definition and Overview

Raman spectroscopy is a non-destructive analytical technique that measures the scattering of monochromatic light (usually from a laser) as it interacts with molecular vibrations in a sample. When the incident light interacts with the molecules, most of it scatters at the same wavelength (Rayleigh scattering), but a small fraction shifts in wavelength due to energy being gained or lost to molecular vibrations—this is known as the Raman effect. By analyzing these Raman shifts, scientists obtain detailed information about the chemical structure, molecular bonding, and composition of the sample.

Raman spectroscopy is especially well-suited for analyzing aqueous samples, non-polar molecules, polymers, minerals, and biomolecules, making it indispensable across fields such as pharmaceuticals, materials science, and forensic science.

How Raman Works

In a Raman spectroscopy analysis, a focused laser beam illuminates the sample, and the light that scatters off the sample is collected and analyzed. The vast majority of scattered light remains at the incident wavelength (Rayleigh scattering), but a small portion shifts to slightly higher or lower wavelengths due to energy exchanges between the light and the sample's molecular vibrations. These shifted wavelengths—known as Raman shifts—are plotted to create a Raman spectrum.

The resulting Raman spectrum serves as a highly specific molecular fingerprint, with peaks corresponding to specific molecular bonds and structural features. The technique can analyze materials in solid, liquid, or gaseous states and can even probe samples inside transparent containers like glass vials or plastic packaging, making it ideal for non-invasive analysis. With minimal sample preparation requirements, Raman is also frequently used for in situ and on-site analysis in industrial and field settings.

Key Advantages of Raman

  • Excellent for aqueous samples, as water has a weak Raman signal.
  • Ideal for non-polar molecules (C=C, S-S).
  • Can analyze samples through containers (glass, plastic).
  • Suitable for in situ analysis with portable Raman systems.

Limitations of Raman

  • Fluorescence interference can overwhelm Raman signals.
  • Typically lower sensitivity than FTIR for some sample types.
  • High-power lasers can damage delicate samples.

FTIR vs Raman Spectroscopy: Key Differences

AspectFTIR SpectroscopyRaman Spectroscopy
Primary PrincipleAbsorption of infrared lightInelastic scattering of laser light
Best forOrganic and polar moleculesNon-polar molecules and aqueous samples
SensitivityStrong for polar bondsStrong for non-polar bonds
Water CompatibilityLimitedExcellent
Sample TypesSolids, liquids, gasesSolids, liquids, powders, in situ
Surface AnalysisNeeds ATR or special accessoriesDirect surface analysis possible
Fluorescence SensitivityNot susceptibleSusceptible
PortabilityLab-based, with some portable systems availableMany portable and handheld options

Applications of FTIR and Raman Spectroscopy

Pharmaceuticals

Both techniques are extensively used in the pharmaceutical industry for material identification, formulation analysis, and contamination detection.

  • FTIR: Ideal for bulk material characterization, excipient analysis, and functional group identification.
  • Raman: Excellent for studying polymorphs, drug formulation uniformity, and in situ process monitoring.

Polymers and Plastics

Thermal and mechanical properties of polymers are closely linked to their chemical composition and structure.

  • FTIR: Common for identifying functional groups, additives, and degradation products.
  • Raman: Useful for structural analysis, crystallinity assessment, and studying stress and strain effects.

Forensics

Both techniques support forensic investigations by identifying unknown substances in trace amounts.

  • FTIR: Analyzes fibers, coatings, and organic residues.
  • Raman: Rapid identification of drugs, explosives, and trace evidence directly at the crime scene.

Environmental Science

Environmental monitoring often requires identification of pollutants, microplastics, and contaminants.

  • FTIR: Effective for identifying organic contaminants in soil, air, and water.
  • Raman: Ideal for microplastic analysis and studying minerals and inorganic pollutants.

When to Use FTIR vs Raman Spectroscopy

Use FTIR When:

  • Analyzing organic compounds with polar functional groups.
  • Working with solid, liquid, or gaseous samples.
  • Avoiding fluorescence interference.
  • Performing bulk material analysis in controlled laboratory settings.

Use Raman When:

  • Studying aqueous samples or biological materials.
  • Analyzing non-polar materials such as hydrocarbons and polymers.
  • Performing analysis through transparent containers (glass vials, plastic bags).
  • Conducting field or in situ analysis with portable instrumentation.

Use Both Techniques Together When:

  • Comprehensive characterization of complex samples is required.
  • Different types of functional groups (polar and non-polar) are present.
  • Confirming results and cross-validating data.
  • Developing robust analytical workflows for regulatory compliance.

Conclusion

Both FTIR spectroscopy and Raman spectroscopy are indispensable tools for chemical analysis and material identification, each offering unique advantages and sensitivities. The choice between FTIR and Raman depends on your sample type, analytical environment, and specific research goals.

For many applications, especially in pharmaceuticals, forensics, and advanced materials, using both techniques together ensures comprehensive chemical profiling and confident identification.

By understanding their complementary strengths, laboratories can develop optimized workflows that enhance analytical accuracy, product development, and regulatory compliance.


This content includes text that has been generated with the assistance of AI. Lab Manager’s AI policy can be found here

About the Author

  • Trevor Henderson headshot

    Trevor Henderson BSc (HK), MSc, PhD (c), has more than two decades of experience in the fields of scientific and technical writing, editing, and creative content creation. With academic training in the areas of human biology, physical anthropology, and community health, he has a broad skill set of both laboratory and analytical skills. Since 2013, he has been working with LabX Media Group developing content solutions that engage and inform scientists and laboratorians. He can be reached at thenderson@labmanager.com.

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