Peak Assignment Table

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Chemistry 361 (v1) – Infra-red Spectrophotometry Page 3

FOR EACH OF YOUR SPECTRA COMPLETE THIS PEAK ASSIGNMENT TABLE:

Bond Type of Compound Frequency Range, cm -1

Is band definitely present or absent

Frequency in spectrum , cm

-1

C-H

C-H

C-H

C-H

C-H

Alkanes

Alkenes

Alkynes

Aldehydes

Aromatic rings

O-H Monomeric alcohols, phenols

Hydrogen-bonded alcohols, phenols

Monomeric carboxylic acids

Hydrogen-bonded carboxylic acids

N-H Amines, amides

C=C Alkenes

C=C Aromatic rings

C

C Alkynes

C-N Amines, amides

C

N Nitriles

2850-2970 asym and sym stretch for CH

3

~1380 CH bend in CH

3

~ 1450 Scissor for CH

2

3010-3095 asym and sym stretch for CH

2

675-995 Out-of-plane bend

3300 stretch

2750 + 2850

Fermi doublet

3010-3100 stretch

690-900 Out-of-plane bend

3590-3650

3200-3600

3500-3650

2500-2700

3300-3500

1610-1680

1500-1600

2100-2260

1180-1360

2210-2280

C-O Alcohols, ethers, carboxylic acids, esters

C=O Aldehydes, ketones, carboxylic acids, esters

NO

2

Nitro compounds

R

2

SO Sulfur compounds (sulfoxide) 1050

R

2

SO

2

Sulfur compounds (sulfone) 1330 and 1140

R

2

SO

3

Sulfur compounds

C-Cl Alky Halides

1050-1300

1690-1760

1500-1570

1300-1370

1380 and 1170

850-550

C-F Alky Halides

Overtones

1000-1400

Note: All frequencies given are for stretching mode(s) unless indicated.

Chemistry 361 (v1) – Infra-red Spectrophotometry Page 4

Add any additional Bonds if you need to. (C-Cl for CHCl

3

)

Copies of this table are under the IR section on the website. Print out and use for your write up.

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