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

SpectraBase Compound ID	BUUE4jT97cd
InChI	InChI=1S/C25H17Cl2I2NO4/c1-2-32-22-11-15(9-20(29)23(22)33-13-14-4-3-5-16(26)8-14)10-21-25(31)34-24(30-21)18-12-17(28)6-7-19(18)27/h3-12H,2,13H2,1H3/b21-10-
InChIKey	VYNQYRPUSDFAMZ-FBHDLOMBSA-N Google Search
Mol Weight	720.13 g/mol
Molecular Formula	C25H17Cl2I2NO4
Exact Mass	718.862403 g/mol

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SpectraBase Spectrum ID	6kF2coBkbug
Name	(4Z)-4-{4-[(3-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}-2-(2-chloro-5-iodophenyl)-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/C25H17Cl2I2NO4/c1-2-32-22-11-15(9-20(29)23(22)33-13-14-4-3-5-16(26)8-14)10-21-25(31)34-24(30-21)18-12-17(28)6-7-19(18)27/h3-12H,2,13H2,1H3/b21-10-
InChIKey	VYNQYRPUSDFAMZ-FBHDLOMBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4026
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/8111847; UBI_ID: UBI-004027
Synonyms	4-{4-[(3-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C