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

*Links on SpectraBase are not permalinks.

4-Z-Benzylidene-3-methyl-2-phenyl-2-cyclopenten-1-one

View entire compound with spectra: 1 NMR

4-Z-Benzylidene-3-methyl-2-phenyl-2-cyclopenten-1-one
SpectraBase Compound ID K6sMRqzugBp
InChI InChI=1S/C19H16O/c1-14-17(12-15-8-4-2-5-9-15)13-18(20)19(14)16-10-6-3-7-11-16/h2-12H,13H2,1H3/b17-12+
InChIKey JRDGQCUFNFPTIQ-SFQUDFHCSA-N
Mol Weight 260.34 g/mol
Molecular Formula C19H16O
Exact Mass 260.120115 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 Aph5VzTgiQ9
Name 4-Z-Benzylidene-3-methyl-2-phenyl-2-cyclopenten-1-one
CAS Registry Number 107271-28-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H16O
InChI InChI=1S/C19H16O/c1-14-17(12-15-8-4-2-5-9-15)13-18(20)19(14)16-10-6-3-7-11-16/h2-12H,13H2,1H3/b17-12+
InChIKey JRDGQCUFNFPTIQ-SFQUDFHCSA-N
Instrument Name Bruker WM-300
Literature Reference R. Aumann, J. Uphoff, Angew. Chem. 99, 361 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3