(4Z)-2-Phenyl-4-[(2E)-3-phenyl-2-propenylidene]-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	3gFsC4tSlXI
InChI	InChI=1S/C18H13NO2/c20-18-16(13-7-10-14-8-3-1-4-9-14)19-17(21-18)15-11-5-2-6-12-15/h1-13H/b10-7+,16-13-
InChIKey	AYHSMADDXZUZBX-SBFJKYRKSA-N Google Search
Mol Weight	275.31 g/mol
Molecular Formula	C18H13NO2
Exact Mass	275.094629 g/mol

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SpectraBase Spectrum ID	7b5shhDGjH6
Name	5(4H)-oxazolone, 2-phenyl-4-[(2E)-3-phenyl-2-propenylidene]-, (4Z)-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H13NO2/c20-18-16(13-7-10-14-8-3-1-4-9-14)19-17(21-18)15-11-5-2-6-12-15/h1-13H/b10-7+,16-13-
InChIKey	AYHSMADDXZUZBX-SBFJKYRKSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1502
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: ZID/5080408; Labnumber: AVN-174; IOH_ID: IOH-008505