For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

E-4-(ALPHA-4'-METHOXYPHENYL-ETHYLIDIN)-2-PHENYL-5(4H)-OXAZOLONE

View entire compound with spectra: 3 NMR

E-4-(ALPHA-4'-METHOXYPHENYL-ETHYLIDIN)-2-PHENYL-5(4H)-OXAZOLONE
SpectraBase Compound ID D21aBCeb0IH
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-FOWTUZBSSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 36g7fjTR6Oc
Name (E)-4-(A-[4-Methoxy-phenyl]-ethylidene)-2-phenyl-5(4H)-oxazolone
CAS Registry Number 57427-93-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. 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-FOWTUZBSSA-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