(4Z)-4-{4-[(3-fluorobenzyl)oxy]-3,5-diiodobenzylidene}-2-(3-fluorophenyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	FTBlJjuLJmd
InChI	InChI=1S/C23H13F2I2NO3/c24-16-5-1-3-13(7-16)12-30-21-18(26)8-14(9-19(21)27)10-20-23(29)31-22(28-20)15-4-2-6-17(25)11-15/h1-11H,12H2/b20-10-
InChIKey	IXNBILLUKZGHMI-JMIUGGIZSA-N Google Search
Mol Weight	643.17 g/mol
Molecular Formula	C23H13F2I2NO3
Exact Mass	642.89529 g/mol

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SpectraBase Spectrum ID	F57p2H7fn5c
Name	(4Z)-4-{4-[(3-fluorobenzyl)oxy]-3,5-diiodobenzylidene}-2-(3-fluorophenyl)-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/C23H13F2I2NO3/c24-16-5-1-3-13(7-16)12-30-21-18(26)8-14(9-19(21)27)10-20-23(29)31-22(28-20)15-4-2-6-17(25)11-15/h1-11H,12H2/b20-10-
InChIKey	IXNBILLUKZGHMI-JMIUGGIZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4272
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/8116777; UBI_ID: UBI-004273
Synonyms	4-{4-[(3-fluorobenzyl)oxy]-3,5-diiodobenzylidene}-2-(3-fluorophenyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C