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(E)-2-Phenyl-4-(A-phenyl-ethylidene)-5(4H)-oxazolone

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(E)-2-Phenyl-4-(A-phenyl-ethylidene)-5(4H)-oxazolone
SpectraBase Compound ID 6Nhc0ZXe1aX
InChI InChI=1S/C17H13NO2/c1-12(13-8-4-2-5-9-13)15-17(19)20-16(18-15)14-10-6-3-7-11-14/h2-11H,1H3/b15-12+
InChIKey TYPJAOYNIKQSCQ-NTCAYCPXSA-N
Mol Weight 263.3 g/mol
Molecular Formula C17H13NO2
Exact Mass 263.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ge0zNoY9gmu
Name (E)-2-Phenyl-4-(A-phenyl-ethylidene)-5(4H)-oxazolone
CAS Registry Number 57427-91-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13NO2
InChI InChI=1S/C17H13NO2/c1-12(13-8-4-2-5-9-13)15-17(19)20-16(18-15)14-10-6-3-7-11-14/h2-11H,1H3/b15-12+
InChIKey TYPJAOYNIKQSCQ-NTCAYCPXSA-N
Instrument Name Bruker WP-80
Literature Reference C. Cativiela, F. Sanchez-Ferrando, Magn. Res. Chem. 23, 1072 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3