(5Z)-5-(2-chlorobenzylidene)-3-[4-oxo-4-(1-piperidinyl)butyl]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	EC9zHgRv5NP
InChI	InChI=1S/C19H21ClN2O2S2/c20-15-8-3-2-7-14(15)13-16-18(24)22(19(25)26-16)12-6-9-17(23)21-10-4-1-5-11-21/h2-3,7-8,13H,1,4-6,9-12H2/b16-13-
InChIKey	KGZNZEXLOLGLCN-SSZFMOIBSA-N Google Search
Mol Weight	408.96 g/mol
Molecular Formula	C19H21ClN2O2S2
Exact Mass	408.073298 g/mol

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SpectraBase Spectrum ID	L8ujmQQfQio
Name	(5Z)-5-(2-chlorobenzylidene)-3-[4-oxo-4-(1-piperidinyl)butyl]-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/C19H21ClN2O2S2/c20-15-8-3-2-7-14(15)13-16-18(24)22(19(25)26-16)12-6-9-17(23)21-10-4-1-5-11-21/h2-3,7-8,13H,1,4-6,9-12H2/b16-13-
InChIKey	KGZNZEXLOLGLCN-SSZFMOIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9734
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: 128444; Labnumber: EX00110789; VK_ID: VK-009738
Synonyms	5-(2-chlorobenzylidene)-3-[4-oxo-4-(1-piperidinyl)butyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C