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Identification of compound using spectral data
IR
3280 cm-1 N-H stretch
1653 cm-1 C=C stretch
1H NMR
1.05ppm (t. 3H) for CH3 adjacent to CH2
1.85 ppm (s. 3H) CH3 for quaternary alkenic C
2.6 ppm (q. 2H) for CH2 in the range CH3 to NH
3.08 ppm (s. 2H) for CH2 in the range NH-alkenic C
Terminal alkenic CH2 at 4.8ppm (d. 2H)
Structure
Identification of compound using spectral data
IR
3280 cm-1 N-H stretch
1653 cm-1 C=C stretch
1H NMR
1.05ppm (t. 3H) for CH3 adjacent to CH2
1.85 ppm (s. 3H) CH3 for quaternary alkenic A
2.6 ppm (q. 2H) for CH2 in the range CH3 to NH
3.08 ppm (s. 2H) for CH2 in the range NH-alkenic C
Terminal alkenic CH2 at 4.8ppm (d. 2H)
Structure