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

SpectraBase Compound ID	1qjxio7F3bS
InChI	InChI=1S/C25H18Cl2INO5/c1-31-21-10-14(11-22(32-2)23(21)33-13-15-5-3-4-6-18(15)26)9-20-25(30)34-24(29-20)17-12-16(28)7-8-19(17)27/h3-12H,13H2,1-2H3/b20-9-
InChIKey	JOKQZVGGECIXMO-UKWGHVSLSA-N Google Search
Mol Weight	610.23 g/mol
Molecular Formula	C25H18Cl2INO5
Exact Mass	608.960673 g/mol

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SpectraBase Spectrum ID	AThhGgF8O8J
Name	(4Z)-4-{4-[(2-chlorobenzyl)oxy]-3,5-dimethoxybenzylidene}-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/C25H18Cl2INO5/c1-31-21-10-14(11-22(32-2)23(21)33-13-15-5-3-4-6-18(15)26)9-20-25(30)34-24(29-20)17-12-16(28)7-8-19(17)27/h3-12H,13H2,1-2H3/b20-9-
InChIKey	JOKQZVGGECIXMO-UKWGHVSLSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16402
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/8116690; UBI_ID: UBI-016405
Synonyms	4-{4-[(2-chlorobenzyl)oxy]-3,5-dimethoxybenzylidene}-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C