(4Z)-2-(3-bromophenyl)-4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	L28lsG6m3qC
InChI	InChI=1S/C25H18BrCl2NO4/c1-2-31-22-12-15(10-20(28)23(22)32-14-17-6-3-4-9-19(17)27)11-21-25(30)33-24(29-21)16-7-5-8-18(26)13-16/h3-13H,2,14H2,1H3/b21-11-
InChIKey	KVYFQLHUHYKXLG-NHDPSOOVSA-N Google Search
Mol Weight	547.23 g/mol
Molecular Formula	C25H18BrCl2NO4
Exact Mass	544.979626 g/mol

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SpectraBase Spectrum ID	D8DqzI0UKoz
Name	(4Z)-2-(3-bromophenyl)-4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-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/C25H18BrCl2NO4/c1-2-31-22-12-15(10-20(28)23(22)32-14-17-6-3-4-9-19(17)27)11-21-25(30)33-24(29-21)16-7-5-8-18(26)13-16/h3-13H,2,14H2,1H3/b21-11-
InChIKey	KVYFQLHUHYKXLG-NHDPSOOVSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4327
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: UZI/8117313; UBI_ID: UBI-004328
Synonyms	2-(3-bromophenyl)-4-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-1,3-oxazol-5(4H)-one
Temperature	313 °C