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

SpectraBase Compound ID	3A839vRg3A8
InChI	InChI=1S/C24H24ClN3O2S2/c25-20-10-5-4-7-18(20)17-21-23(30)28(24(31)32-21)12-6-11-22(29)27-15-13-26(14-16-27)19-8-2-1-3-9-19/h1-5,7-10,17H,6,11-16H2/b21-17-
InChIKey	FZAYLQHTEKMBDC-FXBPSFAMSA-N Google Search
Mol Weight	486.05 g/mol
Molecular Formula	C24H24ClN3O2S2
Exact Mass	485.099847 g/mol

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SpectraBase Spectrum ID	7pxBXTNYEYT
Name	(5Z)-5-(2-chlorobenzylidene)-3-[4-oxo-4-(4-phenyl-1-piperazinyl)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/C24H24ClN3O2S2/c25-20-10-5-4-7-18(20)17-21-23(30)28(24(31)32-21)12-6-11-22(29)27-15-13-26(14-16-27)19-8-2-1-3-9-19/h1-5,7-10,17H,6,11-16H2/b21-17-
InChIKey	FZAYLQHTEKMBDC-FXBPSFAMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9742
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: 128453; Labnumber: EX00110805; VK_ID: VK-009746
Synonyms	5-(2-chlorobenzylidene)-3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C