(4E)-4-{3,5-diiodo-4-[(2-methylbenzyl)oxy]benzylidene}-2-(3-fluorophenyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	4vTS1MKmQwW
InChI	InChI=1S/C24H16FI2NO3/c1-14-5-2-3-6-17(14)13-30-22-19(26)9-15(10-20(22)27)11-21-24(29)31-23(28-21)16-7-4-8-18(25)12-16/h2-12H,13H2,1H3/b21-11+
InChIKey	AZRHGHSHGGRQEI-SRZZPIQSSA-N Google Search
Mol Weight	639.2 g/mol
Molecular Formula	C24H16FI2NO3
Exact Mass	638.920362 g/mol

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SpectraBase Spectrum ID	6h5WPwMY6OU
Name	(4E)-4-{3,5-diiodo-4-[(2-methylbenzyl)oxy]benzylidene}-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/C24H16FI2NO3/c1-14-5-2-3-6-17(14)13-30-22-19(26)9-15(10-20(22)27)11-21-24(29)31-23(28-21)16-7-4-8-18(25)12-16/h2-12H,13H2,1H3/b21-11+
InChIKey	AZRHGHSHGGRQEI-SRZZPIQSSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1937
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: UZI/8037383; UBI_ID: UBI-001938
Synonyms	4-{3,5-diiodo-4-[(2-methylbenzyl)oxy]benzylidene}-2-(3-fluorophenyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C