Need help with identifying structure please.
Here we can apply method of elimination. Looking at the IR spectrum, we can predict that compound conains either O-H stretch or N-H stretch, C-H stretch and C=C stretch (aromatic).
Firstly, there is no peak at 2260-2220 cm-1 is present, so no CN stretch, thus those compounds having CN functional groups can be eliminated.
Secondly, there is no peak at 1700 cm-1 is present, so no C=O stretch, thus those compounds having -CO functional groups can be eliminated.
Thirdly, there is band at 1500 cm-1 corresponding to C=C stretch, the compounds without C=C can be eliminated.
Finally, there is band at 3350 cm-1 corresponding to either O-H or N-H stretch, the compounds without O-H or N-H can be eliminated.
Wavenumber (cm-1) Functional group Vibration (stretch/Bend) Intensity (s, m, w)
3350 N-H stretch m
3030 C-H stretch m
1600 NH2 bend s
1500 C=C stretch s
From this data, the IR spectrum of unknown compound is Aniline.
Structure of aniline:
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