Question
Please indicate the specific bond vibrations and functional groups of
A.) 3330.96cm-1, 92.53%T
B.) 3106.45cm-1, 90.62%T
C.) 1649.02cm-1, 86.71%T
D.) 1609.53cm-1, 85.31%T
E.) 1561.03cm-1, 83.86%T
F.) 1504.87cm-1, 81.04%T
99 98- 96 94- N-H 92- 3320.96cm-1, 92.53 %T C-H 3106.45cm-1, 90.62 %T .58 % T 90- 856 6cm 88- 1 384cm-1, 88 67 59cm-1, 8806%T
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Answer #1

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.

Hope this helped you!

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