(4Z)-4-{3-[(4-bromobenzyl)oxy]benzylidene}-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	DOKIqdLHzkM
InChI	InChI=1S/C23H13BrClF2NO3/c24-15-6-4-13(5-7-15)12-30-16-3-1-2-14(8-16)9-21-23(29)31-22(28-21)17-10-19(26)20(27)11-18(17)25/h1-11H,12H2/b21-9-
InChIKey	RWUUQZODVGFNMJ-NKVSQWTQSA-N Google Search
Mol Weight	504.71 g/mol
Molecular Formula	C23H13BrClF2NO3
Exact Mass	502.97354 g/mol

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SpectraBase Spectrum ID	ovoCQMad8E
Name	(4Z)-4-{3-[(4-bromobenzyl)oxy]benzylidene}-2-(2-chloro-4,5-difluorophenyl)-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/C23H13BrClF2NO3/c24-15-6-4-13(5-7-15)12-30-16-3-1-2-14(8-16)9-21-23(29)31-22(28-21)17-10-19(26)20(27)11-18(17)25/h1-11H,12H2/b21-9-
InChIKey	RWUUQZODVGFNMJ-NKVSQWTQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3242
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/8081550; UBI_ID: UBI-003243
Synonyms	4-{3-[(4-bromobenzyl)oxy]benzylidene}-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one
Temperature	318 °C