(5Z)-5-(2-chlorobenzylidene)-3-[4-(4-methyl-1-piperazinyl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	6xRywUV6RZi
InChI	InChI=1S/C19H22ClN3O2S2/c1-21-9-11-22(12-10-21)17(24)7-4-8-23-18(25)16(27-19(23)26)13-14-5-2-3-6-15(14)20/h2-3,5-6,13H,4,7-12H2,1H3/b16-13-
InChIKey	SGIJNRZPCWUKBV-SSZFMOIBSA-N Google Search
Mol Weight	423.98 g/mol
Molecular Formula	C19H22ClN3O2S2
Exact Mass	423.084197 g/mol

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SpectraBase Spectrum ID	90duCfXPENI
Name	(5Z)-5-(2-chlorobenzylidene)-3-[4-(4-methyl-1-piperazinyl)-4-oxobutyl]-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/C19H22ClN3O2S2/c1-21-9-11-22(12-10-21)17(24)7-4-8-23-18(25)16(27-19(23)26)13-14-5-2-3-6-15(14)20/h2-3,5-6,13H,4,7-12H2,1H3/b16-13-
InChIKey	SGIJNRZPCWUKBV-SSZFMOIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10712
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: 135644; Labnumber: EX00110803; VK_ID: VK-010716
Synonyms	5-(2-chlorobenzylidene)-3-[4-(4-methyl-1-piperazinyl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C