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

SpectraBase Compound ID	YoBzrMA1vE
InChI	InChI=1S/C23H13BrClI2NO3/c24-17-7-2-1-6-16(17)22-28-20(23(29)31-22)11-14-9-18(26)21(19(27)10-14)30-12-13-4-3-5-15(25)8-13/h1-11H,12H2/b20-11-
InChIKey	SONKNYYOHSAYRK-JAIQZWGSSA-N Google Search
Mol Weight	720.53 g/mol
Molecular Formula	C23H13BrClI2NO3
Exact Mass	718.785674 g/mol

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SpectraBase Spectrum ID	EdAscaaUpPZ
Name	(4Z)-2-(2-bromophenyl)-4-{4-[(3-chlorobenzyl)oxy]-3,5-diiodobenzylidene}-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/C23H13BrClI2NO3/c24-17-7-2-1-6-16(17)22-28-20(23(29)31-22)11-14-9-18(26)21(19(27)10-14)30-12-13-4-3-5-15(25)8-13/h1-11H,12H2/b20-11-
InChIKey	SONKNYYOHSAYRK-JAIQZWGSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3987
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/8109380; UBI_ID: UBI-003988
Synonyms	2-(2-bromophenyl)-4-{4-[(3-chlorobenzyl)oxy]-3,5-diiodobenzylidene}-1,3-oxazol-5(4H)-one
Temperature	308 °C