The interpretation of infrared spectra involves the correlation of absorption bands in the spectrum of an unknown compound with the known absorption frequencies for types of bonds. This table will help users become more familiar with the process. Significant for the identification of the source of an absorption band are intensity (weak, medium or strong), shape (broad or sharp), and position (cm-1) in the spectrum. Characteristic examples are provided in the table below to assist the user in becoming familiar with the intensity and shape absorption bands for representative absorptions. You can make use of this Table by doing the set of practice problems given at the end of this page.

CHARACTERISTIC INFRARED ABSORPTION FREQUENCIES

Bond

Compound Type

Frequency range, cm-1

C-H

Alkanes

2960-2850(s) stretch

 

 

1470-1350(v) scissoring and bending

 

CH3 Umbrella Deformation

1380(m-w) - Doublet - isopropyl, t-butyl

C-H

Alkenes

3080-3020(m) stretch

 

 

1000-675(s) bend

C-H

Aromatic Rings

3100-3000(m) stretch

 

Phenyl Ring Substitution Bands

870-675(s) bend

 

Phenyl Ring Substitution Overtones

2000-1600(w) - fingerprint region

C-H

Alkynes

3333-3267(s) stretch

 

 

700-610(b) bend

C=C

Alkenes

1680-1640(m,w)) stretch

CΞC

Alkynes

2260-2100(w,sh) stretch

C=C

Aromatic Rings

1600, 1500(w) stretch

C-O

Alcohols, Ethers, Carboxylic acids, Esters

1260-1000(s) stretch

C=O

Aldehydes, Ketones, Carboxylic acids, Esters

1760-1670(s) stretch

O-H

Monomeric -- Alcohols, Phenols

3640-3160(s,br) stretch

 

Hydrogen-bonded -- Alcohols, Phenols

3600-3200(b) stretch

 

Carboxylic acids

3000-2500(b) stretch

N-H

Amines

3500-3300(m) stretch

 

 

1650-1580 (m) bend

C-N

Amines

1340-1020(m) stretch

CΞN

Nitriles

2260-2220(v) stretch

NO2

Nitro Compounds

1660-1500(s) asymmetrical stretch

 

 

1390-1260(s) symmetrical stretch

v - variable, m - medium, s - strong, br - broad, w - weak

Updated: July 11, 2023