(4Z)-4-{4-[(3-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}-2-(2-furyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	INvQFEHRtqX
InChI	InChI=1S/C23H17ClINO5/c1-2-28-20-12-15(11-18-23(27)31-22(26-18)19-7-4-8-29-19)10-17(25)21(20)30-13-14-5-3-6-16(24)9-14/h3-12H,2,13H2,1H3/b18-11-
InChIKey	YZHFVHODSLVALL-WQRHYEAKSA-N Google Search
Mol Weight	549.75 g/mol
Molecular Formula	C23H17ClINO5
Exact Mass	548.983995 g/mol

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SpectraBase Spectrum ID	DFhiIjfDFId
Name	(4Z)-4-{4-[(3-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}-2-(2-furyl)-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/C23H17ClINO5/c1-2-28-20-12-15(11-18-23(27)31-22(26-18)19-7-4-8-29-19)10-17(25)21(20)30-13-14-5-3-6-16(24)9-14/h3-12H,2,13H2,1H3/b18-11-
InChIKey	YZHFVHODSLVALL-WQRHYEAKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4037
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/8112416; UBI_ID: UBI-004038
Synonyms	4-{4-[(3-chlorobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}-2-(2-furyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C