For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-Benzyl-N-[(E)-3-oxobut-1-enyl]acetamide
SpectraBase Compound ID JHJNif2vQCl
InChI InChI=1S/C17H23NO2/c1-13(19)11-16(17(3,4)5)18(14(2)20)12-15-9-7-6-8-10-15/h6-11H,12H2,1-5H3/b16-11+
InChIKey USYPHNRSNZWCTH-LFIBNONCSA-N
Mol Weight 273.38 g/mol
Molecular Formula C17H23NO2
Exact Mass 273.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7udsXcjybQV
Name N-Benzyl-N-[(E)-3-oxobut-1-enyl]acetamide
Alternate Name(s) N-Benzyl-N-[1-tert-butyl-(E)-3-oxobut-1-enyl]acetamide N-[(E)-2,2-dimethyl-5-oxohex-3-en-3-yl]-N-(phenylmethyl)acetamide N-benzyl-N-[(E)-2,2-dimethyl-5-oxohex-3-en-3-yl]acetamide N-benzyl-N-[(E)-1-tert-butyl-3-oxo-but-1-enyl]acetamide N-[(E)-2,2-dimethyl-5-oxidanylidene-hex-3-en-3-yl]-N-(phenylmethyl)ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23NO2
InChI InChI=1S/C17H23NO2/c1-13(19)11-16(17(3,4)5)18(14(2)20)12-15-9-7-6-8-10-15/h6-11H,12H2,1-5H3/b16-11+
InChIKey USYPHNRSNZWCTH-LFIBNONCSA-N
Molecular Weight 273.376 g/mol
SMILES C(N(\C(=C\C(=O)C)C(C)(C)C)Cc1ccccc1)(=O)C
SPLASH splash10-0006-9030000000-b7125f9df74556fa8526
Source of Spectrum SO-0-1121-7
Wiley ID 864541