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N-Benzyl octa-2,3-dienamide

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

N-Benzyl octa-2,3-dienamide
SpectraBase Compound ID B0W4OXT6KKh
InChI InChI=1S/C15H19NO/c1-2-3-4-5-9-12-15(17)16-13-14-10-7-6-8-11-14/h5-8,10-12H,2-4,13H2,1H3,(H,16,17)
InChIKey JHTOMWFRXDZRTF-UHFFFAOYSA-N
Mol Weight 229.32 g/mol
Molecular Formula C15H19NO
Exact Mass 229.146664 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID IEWD67nsRiH
Name N-Benzyl octa-2,3-dienamide
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 229.146664235 u
Formula C15H19NO
InChI InChI=1S/C15H19NO/c1-2-3-4-5-9-12-15(17)16-13-14-10-7-6-8-11-14/h5-8,10-12H,2-4,13H2,1H3,(H,16,17)
InChIKey JHTOMWFRXDZRTF-UHFFFAOYSA-N
Molecular Weight 229.323 g/mol
SMILES C(C=C=CCCCC)(=O)NCC=1C=CC=CC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.955113