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

SpectraBase Compound ID	HhTnslMWJjv
InChI	InChI=1S/C25H18ClFINO4/c1-2-31-23-12-15(6-9-22(23)32-14-16-4-3-5-17(27)10-16)11-21-25(30)33-24(29-21)19-13-18(28)7-8-20(19)26/h3-13H,2,14H2,1H3/b21-11-
InChIKey	YJZZWAWLGOIGBU-NHDPSOOVSA-N Google Search
Mol Weight	577.78 g/mol
Molecular Formula	C25H18ClFINO4
Exact Mass	576.995309 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5xcIQiI1vC6
Name	(4Z)-2-(2-chloro-5-iodophenyl)-4-{3-ethoxy-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/C25H18ClFINO4/c1-2-31-23-12-15(6-9-22(23)32-14-16-4-3-5-17(27)10-16)11-21-25(30)33-24(29-21)19-13-18(28)7-8-20(19)26/h3-13H,2,14H2,1H3/b21-11-
InChIKey	YJZZWAWLGOIGBU-NHDPSOOVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4349
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/8117478; UBI_ID: UBI-004350
Synonyms	2-(2-chloro-5-iodophenyl)-4-{3-ethoxy-4-[(3-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature	308 °C