(5Z)-3-(2-phenylethyl)-2-thioxo-5-[(2E,4E)-5-(4-toluidino)-2,4-pentadienylidene]-1,3-thiazolidin-4-one

SpectraBase Compound ID	HGJjo7M1KFF
InChI	InChI=1S/C23H22N2OS2/c1-18-11-13-20(14-12-18)24-16-7-3-6-10-21-22(26)25(23(27)28-21)17-15-19-8-4-2-5-9-19/h2-14,16,24H,15,17H2,1H3/b6-3+,16-7+,21-10-
InChIKey	IRHGBISZIHBFNA-HWXUXPMTSA-N Google Search
Mol Weight	406.56 g/mol
Molecular Formula	C23H22N2OS2
Exact Mass	406.117356 g/mol

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SpectraBase Spectrum ID	Jzy2hP715km
Name	(5Z)-3-(2-phenylethyl)-2-thioxo-5-[(2E,4E)-5-(4-toluidino)-2,4-pentadienylidene]-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/C23H22N2OS2/c1-18-11-13-20(14-12-18)24-16-7-3-6-10-21-22(26)25(23(27)28-21)17-15-19-8-4-2-5-9-19/h2-14,16,24H,15,17H2,1H3/b6-3+,16-7+,21-10-
InChIKey	IRHGBISZIHBFNA-HWXUXPMTSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_995
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: /VSVE61869; UBI_ID: UBI-000996
Synonyms	3-(2-phenylethyl)-2-thioxo-5-[5-(4-toluidino)-2,4-pentadienylidene]-1,3-thiazolidin-4-one
Temperature	313 °C