(4Z)-4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	FyZxfjBuPst
InChI	InChI=1S/C24H17ClFNO4/c1-29-22-13-15(6-11-21(22)30-14-17-4-2-3-5-19(17)25)12-20-24(28)31-23(27-20)16-7-9-18(26)10-8-16/h2-13H,14H2,1H3/b20-12-
InChIKey	JQDUOINPSXLPRS-NDENLUEZSA-N Google Search
Mol Weight	437.85 g/mol
Molecular Formula	C24H17ClFNO4
Exact Mass	437.083014 g/mol

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SpectraBase Spectrum ID	5E1HeWYET3w
Name	(4Z)-4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one
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/C24H17ClFNO4/c1-29-22-13-15(6-11-21(22)30-14-17-4-2-3-5-19(17)25)12-20-24(28)31-23(27-20)16-7-9-18(26)10-8-16/h2-13H,14H2,1H3/b20-12-
InChIKey	JQDUOINPSXLPRS-NDENLUEZSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13767
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: 200510; Labnumber: SPP-1234; VK_ID: VK-013772
Synonyms	4-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C