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4-cyclohexyl-N-(phenylmethyl)buta-2,3-dienamide

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

4-cyclohexyl-N-(phenylmethyl)buta-2,3-dienamide
SpectraBase Compound ID HoglUopqdxZ
InChI InChI=1S/C17H21NO/c19-17(18-14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h2,5-6,10-13,15H,1,3-4,8-9,14H2,(H,18,19)
InChIKey SHZINLXPUKSLJD-UHFFFAOYSA-N
Mol Weight 255.36 g/mol
Molecular Formula C17H21NO
Exact Mass 255.162314 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID nEgeaQaFq4
Name 4-Cyclohexyl-N-(phenylmethyl)buta-2,3-dienamide
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 255.162314299 u
Formula C17H21NO
InChI InChI=1S/C17H21NO/c19-17(18-14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h2,5-6,10-13,15H,1,3-4,8-9,14H2,(H,18,19)
InChIKey SHZINLXPUKSLJD-UHFFFAOYSA-N
Molecular Weight 255.361 g/mol
SMILES C(C=C=CC1CCCCC1)(=O)NCC=1C=CC=CC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.892322