Describe the characteristic infrared absorption frequencies that would allow you to distinguish between the pairs:
butanamide and pentan-3-one
Solution.
The structures of butanamide and pentan-3-one are given below:
Characteristic IR absorption frequencies of the functional groups are:
1. Pentan-3-one:
C=O stretch 1670-1820 cm-1 ; strong.
2. Butanamide:
C=O stretch 1640-1690 cm-1 ; strong.
butanamide N-H bending 1550-1640; medium.
butanamide N-H stretch 3100-3500 cm-1 ; medium - this frequency will allow you to distinguish between the pairs.
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