
A.) 3330.96cm-1, 92.53%T is due to N-H stretch of amide
B.) 3106.45cm-1, 90.62%T is due to =C-H stretch of aromatic ring
C.) 1649.02cm-1, 86.71%T is due to C=O stretch of amide
D.) 1609.53cm-1, 85.31%T is due to N-H bending of amide
E.) 1561.03cm-1, 83.86%T is due to C=C stretch of aromatic ring
F.) 1504.87cm-1, 81.04%T is due to C=C stretch of aromatic ring
Normally we will observe medium-weak, multiple bands in the region 1400 - 1600 cm-1 for aromatic C=C stretch
Conclusion: Your compound is most probably an aromatic amide.
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Please indicate the specific bond vibrations and functional groups of A.) 3330.96cm-1, 92.53%T B.) 3106.45cm-1, 90.62%T...