John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5D3tmGCLHkv SpectraBase Spectrum ID=2RexwJYXCKr

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(Z)-2-Phenyl-4-(A-[4-tolyl]-ethylidene)-5(4H)-oxazolone
SpectraBase Compound ID 5D3tmGCLHkv
InChI InChI=1S/C18H15NO2/c1-12-8-10-14(11-9-12)13(2)16-18(20)21-17(19-16)15-6-4-3-5-7-15/h3-11H,1-2H3/b16-13-
InChIKey QFFMBOXLYJKPKE-SSZFMOIBSA-N
Mol Weight 277.32 g/mol
Molecular Formula C18H15NO2
Exact Mass 277.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2RexwJYXCKr
Name (Z)-2-Phenyl-4-(A-[4-tolyl]-ethylidene)-5(4H)-oxazolone
CAS Registry Number 69015-79-8
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H15NO2
InChI InChI=1S/C18H15NO2/c1-12-8-10-14(11-9-12)13(2)16-18(20)21-17(19-16)15-6-4-3-5-7-15/h3-11H,1-2H3/b16-13-
InChIKey QFFMBOXLYJKPKE-SSZFMOIBSA-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
SpectraBase Batch ID 2mfX8MSgDH8