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(E)-1-(4-Methoxyphenyl)-3-phenylprop-2-en-1-one

View entire compound with spectra: 15 NMR, 2 FTIR, 1 Raman, and 4 MS (GC)

(E)-1-(4-Methoxyphenyl)-3-phenylprop-2-en-1-one
SpectraBase Compound ID AJPcDih6exE
InChI InChI=1S/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+
InChIKey KJHHAPASNNVTSN-KPKJPENVSA-N
Mol Weight 238.29 g/mol
Molecular Formula C16H14O2
Exact Mass 238.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E6IFZd9kt8H
Name
CAS Registry Number 959-23-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14O2
InChI InChI=1S/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+
InChIKey KJHHAPASNNVTSN-KPKJPENVSA-N
Instrument Name Jeol FX-60
Literature Reference E. Solcaniova, S. Toma, S. Gronowitz, Org. Magn. Resonance 8, 439 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3