(4Z)-4-{4-[(2-bromobenzyl)oxy]-3,5-diiodobenzylidene}-2-(3-bromophenyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	72dXKqt68PF
InChI	InChI=1S/C23H13Br2I2NO3/c24-16-6-3-5-14(11-16)22-28-20(23(29)31-22)10-13-8-18(26)21(19(27)9-13)30-12-15-4-1-2-7-17(15)25/h1-11H,12H2/b20-10-
InChIKey	JJPSNSVGEGINHF-JMIUGGIZSA-N Google Search
Mol Weight	764.98 g/mol
Molecular Formula	C23H13Br2I2NO3
Exact Mass	762.735159 g/mol

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SpectraBase Spectrum ID	DqeqlSSWz59
Name	(4Z)-4-{4-[(2-bromobenzyl)oxy]-3,5-diiodobenzylidene}-2-(3-bromophenyl)-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/C23H13Br2I2NO3/c24-16-6-3-5-14(11-16)22-28-20(23(29)31-22)10-13-8-18(26)21(19(27)9-13)30-12-15-4-1-2-7-17(15)25/h1-11H,12H2/b20-10-
InChIKey	JJPSNSVGEGINHF-JMIUGGIZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4351
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/8117510; UBI_ID: UBI-004352
Synonyms	4-{4-[(2-bromobenzyl)oxy]-3,5-diiodobenzylidene}-2-(3-bromophenyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C