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

SpectraBase Compound ID	629sYMfljpz
InChI	InChI=1S/C23H17BrINO4S/c1-2-28-19-12-15(11-18-23(27)30-22(26-18)20-4-3-9-31-20)10-17(25)21(19)29-13-14-5-7-16(24)8-6-14/h3-12H,2,13H2,1H3/b18-11-
InChIKey	IKGJLCAYHMIHFF-WQRHYEAKSA-N Google Search
Mol Weight	610.26 g/mol
Molecular Formula	C23H17BrINO4S
Exact Mass	608.910637 g/mol

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SpectraBase Spectrum ID	EwlBwa9MFJ1
Name	(4Z)-4-{4-[(4-bromobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}-2-(2-thienyl)-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/C23H17BrINO4S/c1-2-28-19-12-15(11-18-23(27)30-22(26-18)20-4-3-9-31-20)10-17(25)21(19)29-13-14-5-7-16(24)8-6-14/h3-12H,2,13H2,1H3/b18-11-
InChIKey	IKGJLCAYHMIHFF-WQRHYEAKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4294
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/8116962; UBI_ID: UBI-004295
Synonyms	4-{4-[(4-bromobenzyl)oxy]-3-ethoxy-5-iodobenzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
Temperature	308 °C