(5E)-5-[2-(2-chlorobenzyl)oxybenzylidene]-3-phenethyl-2-thioxo-thiazolidin-4-one

SpectraBase Compound ID	cGd6P9PcRl
InChI	InChI=1S/C25H20ClNO2S2/c26-21-12-6-4-11-20(21)17-29-22-13-7-5-10-19(22)16-23-24(28)27(25(30)31-23)15-14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2/b23-16+
InChIKey	IOWVUNOGENBWSU-XQNSMLJCSA-N Google Search
Mol Weight	466.01 g/mol
Molecular Formula	C25H20ClNO2S2
Exact Mass	465.062399 g/mol

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SpectraBase Spectrum ID	I51wD2EBSIq
Name	(5E)-5-{2-[(2-chlorobenzyl)oxy]benzylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-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/C25H20ClNO2S2/c26-21-12-6-4-11-20(21)17-29-22-13-7-5-10-19(22)16-23-24(28)27(25(30)31-23)15-14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2/b23-16+
InChIKey	IOWVUNOGENBWSU-XQNSMLJCSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5109
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: NMR/11211501; Labnumber: LP-0801564; IOH_ID: IOH-005110
Synonyms	5-{2-[(2-chlorobenzyl)oxy]benzylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one