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

*Links on SpectraBase are not permalinks.
(Z)-Benzyl 4-phenyl-4-oxo-2-butenoate
SpectraBase Compound ID 7Wmwvrm3UNu
InChI InChI=1S/C17H14O3/c18-16(15-9-5-2-6-10-15)11-12-17(19)20-13-14-7-3-1-4-8-14/h1-12H,13H2/b12-11-
InChIKey NPDZRHXFEYRBAU-QXMHVHEDSA-N
Mol Weight 266.3 g/mol
Molecular Formula C17H14O3
Exact Mass 266.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 6DqCNzZIkk
Name (Z)-Benzyl 4-phenyl-4-oxo-2-butenoate
CAS Registry Number 86633-21-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14O3
InChI InChI=1S/C17H14O3/c18-16(15-9-5-2-6-10-15)11-12-17(19)20-13-14-7-3-1-4-8-14/h1-12H,13H2/b12-11-
InChIKey NPDZRHXFEYRBAU-QXMHVHEDSA-N
Instrument Name Jeol FX-100
Literature Reference J.W. Labadie, J.K. Stille, J. Am. Chem. Soc. 105, 6129 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3