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(1E,2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one oxime

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

(1E,2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one oxime
SpectraBase Compound ID GL5KtU1SGS2
InChI InChI=1S/C16H15NO2/c1-19-15-10-7-13(8-11-15)9-12-16(17-18)14-5-3-2-4-6-14/h2-12,18H,1H3/b12-9+,17-16-
InChIKey TXOGAKDQSWGTTQ-UOLXZTGBSA-N
Mol Weight 253.3 g/mol
Molecular Formula C16H15NO2
Exact Mass 253.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JHfi0BEBU79
Name 1-(4-Methoxy-phenyl)-3-phenyl-(E,Z)-propen-3-one oxime
CAS Registry Number 78324-40-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO2
InChI InChI=1S/C16H15NO2/c1-19-15-10-7-13(8-11-15)9-12-16(17-18)14-5-3-2-4-6-14/h2-12,18H,1H3/b12-9+,17-16-
InChIKey TXOGAKDQSWGTTQ-UOLXZTGBSA-N
Literature Reference D.W. Clack, N. Khan, D.A. Wilson, J. Chem. Soc. Perkin II 860 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3