(5Z)-5-(2-chlorobenzylidene)-3-[4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	LBNeSCamFfn
InChI	InChI=1S/C23H21ClN2O2S2/c24-18-10-3-1-8-17(18)15-20-22(28)26(23(29)30-20)14-6-12-21(27)25-13-5-9-16-7-2-4-11-19(16)25/h1-4,7-8,10-11,15H,5-6,9,12-14H2/b20-15-
InChIKey	SOCQEYUAMRSTGL-HKWRFOASSA-N Google Search
Mol Weight	457.01 g/mol
Molecular Formula	C23H21ClN2O2S2
Exact Mass	456.073298 g/mol

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SpectraBase Spectrum ID	DUwC3tfBmgq
Name	(5Z)-5-(2-chlorobenzylidene)-3-[4-(3,4-dihydro-1(2H)-quinolinyl)-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/C23H21ClN2O2S2/c24-18-10-3-1-8-17(18)15-20-22(28)26(23(29)30-20)14-6-12-21(27)25-13-5-9-16-7-2-4-11-19(16)25/h1-4,7-8,10-11,15H,5-6,9,12-14H2/b20-15-
InChIKey	SOCQEYUAMRSTGL-HKWRFOASSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9735
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: 128445; Labnumber: EX00110793; VK_ID: VK-009739
Synonyms	5-(2-chlorobenzylidene)-3-[4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C