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

SpectraBase Compound ID	7joBSacpHfI
InChI	InChI=1S/C25H18ClIN2O6/c1-2-33-22-13-16(11-20(27)23(22)34-14-15-3-7-18(26)8-4-15)12-21-25(30)35-24(28-21)17-5-9-19(10-6-17)29(31)32/h3-13H,2,14H2,1H3/b21-12-
InChIKey	LQJBEXOGOJJWMV-MTJSOVHGSA-N Google Search
Mol Weight	604.78 g/mol
Molecular Formula	C25H18ClIN2O6
Exact Mass	603.989809 g/mol

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SpectraBase Spectrum ID	DtIjuxz969t
Name	(4Z)-4-{4-[(4-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}-2-(4-nitrophenyl)-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/C25H18ClIN2O6/c1-2-33-22-13-16(11-20(27)23(22)34-14-15-3-7-18(26)8-4-15)12-21-25(30)35-24(28-21)17-5-9-19(10-6-17)29(31)32/h3-13H,2,14H2,1H3/b21-12-
InChIKey	LQJBEXOGOJJWMV-MTJSOVHGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4326
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/8117312; UBI_ID: UBI-004327
Synonyms	4-{4-[(4-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}-2-(4-nitrophenyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C