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N-(benzyl)-1-(phenyl)prop-2-enamine

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

N-(benzyl)-1-(phenyl)prop-2-enamine
SpectraBase Compound ID EJdQsH78cgl
InChI InChI=1S/C16H15NO/c1-2-15(13-9-5-3-6-10-13)17-16(18)14-11-7-4-8-12-14/h2-12,15H,1H2,(H,17,18)/t15-/m0/s1
InChIKey RZWNOLSMFLDOEZ-HNNXBMFYSA-N
Mol Weight 237.3 g/mol
Molecular Formula C16H15NO
Exact Mass 237.115364 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID IRLAsUE9xTg
Name N-(Benzyl)-1-(phenyl)prop-2-enamine
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 237.115364106 u
Formula C16H15NO
InChI InChI=1S/C16H15NO/c1-2-15(13-9-5-3-6-10-13)17-16(18)14-11-7-4-8-12-14/h2-12,15H,1H2,(H,17,18)/t15-/m0/s1
InChIKey RZWNOLSMFLDOEZ-HNNXBMFYSA-N
Molecular Weight 237.302 g/mol
SMILES C(N[C@@](C=C)(C=1C=CC=CC1)[H])(=O)C1=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.934647