Chemical identification using IR spectroscopy involves understanding the spectrum that results when a sample is exposed to infrared light.
Each functional group within a molecule absorbs infrared light at specific frequencies, thus creating a 'fingerprint' unique to that molecule.
This 'fingerprint' is displayed as a spectrum with peaks corresponding to the frequencies where absorption occurs.
By comparing this spectrum to known values, chemists can identify the functional groups present and, consequently, identify the molecule.
- Step 1: Collect the IR spectrum of the sample.
- Step 2: Observe the peaks in the spectrum.
- Step 3: Match the observed peaks to known absorption frequencies of functional groups.
- Step 4: Identify the functional groups and infer the structure of the compound.
This technique is powerful because it provides a non-destructive means of chemical identification, making it invaluable in both research and quality control settings.