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(Z)-4-(A-[4-Methoxy-phenyl]-ethylidene)-2-phenyl-5(4H)-oxazolone
SpectraBase Compound ID C87tlFPdTzG
InChI InChI=1S/C18H15NO3/c1-12(13-8-10-15(21-2)11-9-13)16-18(20)22-17(19-16)14-6-4-3-5-7-14/h3-11H,1-2H3/b16-12-
InChIKey KWJOUDYKPRVRCO-VBKFSLOCSA-N
Mol Weight 293.32 g/mol
Molecular Formula C18H15NO3
Exact Mass 293.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FC0oQoq9zdn
Name (Z)-4-(A-[4-Methoxy-phenyl]-ethylidene)-2-phenyl-5(4H)-oxazolone
CAS Registry Number 69015-82-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H15NO3
InChI InChI=1S/C18H15NO3/c1-12(13-8-10-15(21-2)11-9-13)16-18(20)22-17(19-16)14-6-4-3-5-7-14/h3-11H,1-2H3/b16-12-
InChIKey KWJOUDYKPRVRCO-VBKFSLOCSA-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