Final answer:
The unknown compounds can be identified based on the vibrational stretching frequency for the C=O bond in each unknown and other functional group-specific peaks observed in the IR spectra. Unknown A is identified as Benzaldehyde, Unknown B as Benzoic acid, Unknown C as Methyl benzoate, and Unknown D as Benzamide.
Step-by-step explanation:
The IR spectra can be used to identify the vibrational stretching frequency and the name of the unknown compound.
i) The vibrational stretching frequency for the C=O bond in each unknown is:
- Unknown A: 1716 cm-¹
- Unknown B: 1709 cm-¹
- Unknown C: 1692 cm-¹
- Unknown D: 1670 cm-¹
ii) The name of each unknown is:
- Unknown A: Benzaldehyde
- Unknown B: Benzoic acid
- Unknown C: Methyl benzoate
- Unknown D: Benzamide
iii) Unknown A is identified as Benzaldehyde because it has a strong peak at 1716 cm-¹, which corresponds to a carbonyl double bond. Unknown B is identified as Benzoic acid because it has a peak at 1709 cm-¹, which is characteristic of a carboxylic acid. Unknown C is identified as Methyl benzoate because it has a peak at 1692 cm-¹, which indicates the presence of an ester. Unknown D is identified as Benzamide because it has a peak at 1670 cm-¹, which is characteristic of an amide.