John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DfTKcEMnW5K SpectraBase Spectrum ID=JZrwX1ZCqEq

(accessed ).
cis-4-(p-CHLORO-alpha-METHYLBENZYLIDENE)-2-PHENYL-2-OXAZOLIN-5-ONE
SpectraBase Compound ID DfTKcEMnW5K
InChI InChI=1S/C17H12ClNO2/c1-11(12-7-9-14(18)10-8-12)15-17(20)21-16(19-15)13-5-3-2-4-6-13/h2-10H,1H3/b15-11-
InChIKey HOYSOWCSWCVEML-PTNGSMBKSA-N
Mol Weight 297.74 g/mol
Molecular Formula C17H12ClNO2
Exact Mass 297.055656 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZrwX1ZCqEq
Name (Z)-4-(A-[4-Chloro-phenyl]-ethylidene)-2-phenyl-5(4H)-oxazolone
CAS Registry Number 69015-81-2
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12ClNO2
InChI InChI=1S/C17H12ClNO2/c1-11(12-7-9-14(18)10-8-12)15-17(20)21-16(19-15)13-5-3-2-4-6-13/h2-10H,1H3/b15-11-
InChIKey HOYSOWCSWCVEML-PTNGSMBKSA-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 5rbsvPsA854