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

SpectraBase Compound ID	16ZcGovu5eV
InChI	InChI=1S/C23H13Cl2I2NO3/c24-16-6-4-13(5-7-16)12-30-21-18(26)8-14(9-19(21)27)10-20-23(29)31-22(28-20)15-2-1-3-17(25)11-15/h1-11H,12H2/b20-10-
InChIKey	OIRKNLITNGAFSQ-JMIUGGIZSA-N Google Search
Mol Weight	676.08 g/mol
Molecular Formula	C23H13Cl2I2NO3
Exact Mass	674.836189 g/mol

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SpectraBase Spectrum ID	ElChYhiDQYV
Name	(4Z)-4-{4-[(4-chlorobenzyl)oxy]-3,5-diiodobenzylidene}-2-(3-chlorophenyl)-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/C23H13Cl2I2NO3/c24-16-6-4-13(5-7-16)12-30-21-18(26)8-14(9-19(21)27)10-20-23(29)31-22(28-20)15-2-1-3-17(25)11-15/h1-11H,12H2/b20-10-
InChIKey	OIRKNLITNGAFSQ-JMIUGGIZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16399
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/8116606; UBI_ID: UBI-016402
Synonyms	4-{4-[(4-chlorobenzyl)oxy]-3,5-diiodobenzylidene}-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C