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

SpectraBase Compound ID	MHoEdXpxtd
InChI	InChI=1S/C26H22INO4/c1-3-30-23-15-19(13-21(27)24(23)31-16-18-9-7-8-17(2)12-18)14-22-26(29)32-25(28-22)20-10-5-4-6-11-20/h4-15H,3,16H2,1-2H3/b22-14+
InChIKey	GADCPHIKJHQPBM-HYARGMPZSA-N Google Search
Mol Weight	539.37 g/mol
Molecular Formula	C26H22INO4
Exact Mass	539.059353 g/mol

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SpectraBase Spectrum ID	67hj4Ejb2L9
Name	(4E)-4-{3-ethoxy-5-iodo-4-[(3-methylbenzyl)oxy]benzylidene}-2-phenyl-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/C26H22INO4/c1-3-30-23-15-19(13-21(27)24(23)31-16-18-9-7-8-17(2)12-18)14-22-26(29)32-25(28-22)20-10-5-4-6-11-20/h4-15H,3,16H2,1-2H3/b22-14+
InChIKey	GADCPHIKJHQPBM-HYARGMPZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4340
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/8117415; UBI_ID: UBI-004341
Synonyms	4-{3-ethoxy-5-iodo-4-[(3-methylbenzyl)oxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Temperature	308 °C