(4Z)-2-(2-chloro-4-nitrophenyl)-4-{3-[(4-iodobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	1ciOhtFLIqr
InChI	InChI=1S/C23H14ClIN2O5/c24-20-12-17(27(29)30)8-9-19(20)22-26-21(23(28)32-22)11-15-2-1-3-18(10-15)31-13-14-4-6-16(25)7-5-14/h1-12H,13H2/b21-11-
InChIKey	OFAXYAVQXASNLI-NHDPSOOVSA-N Google Search
Mol Weight	560.73 g/mol
Molecular Formula	C23H14ClIN2O5
Exact Mass	559.963594 g/mol

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SpectraBase Spectrum ID	2oBEcQqfoe8
Name	(4Z)-2-(2-chloro-4-nitrophenyl)-4-{3-[(4-iodobenzyl)oxy]benzylidene}-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/C23H14ClIN2O5/c24-20-12-17(27(29)30)8-9-19(20)22-26-21(23(28)32-22)11-15-2-1-3-18(10-15)31-13-14-4-6-16(25)7-5-14/h1-12H,13H2/b21-11-
InChIKey	OFAXYAVQXASNLI-NHDPSOOVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16483
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/8123501; UBI_ID: UBI-016486
Synonyms	2-(2-chloro-4-nitrophenyl)-4-{3-[(4-iodobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature	308 °C