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

SpectraBase Compound ID	9fDkawJf953
InChI	InChI=1S/C23H14ClFINO3/c24-20-9-6-17(26)12-19(20)22-27-21(23(28)30-22)11-14-4-7-18(8-5-14)29-13-15-2-1-3-16(25)10-15/h1-12H,13H2/b21-11-
InChIKey	JQBPHSAYMHOOEV-NHDPSOOVSA-N Google Search
Mol Weight	533.72 g/mol
Molecular Formula	C23H14ClFINO3
Exact Mass	532.969094 g/mol

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SpectraBase Spectrum ID	GAYlu4g4nPu
Name	(4Z)-2-(2-chloro-5-iodophenyl)-4-{4-[(3-fluorobenzyl)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/C23H14ClFINO3/c24-20-9-6-17(26)12-19(20)22-27-21(23(28)30-22)11-14-4-7-18(8-5-14)29-13-15-2-1-3-16(25)10-15/h1-12H,13H2/b21-11-
InChIKey	JQBPHSAYMHOOEV-NHDPSOOVSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4306
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/8117083; UBI_ID: UBI-004307
Synonyms	2-(2-chloro-5-iodophenyl)-4-{4-[(3-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature	308 °C