(5Z)-5-(2-chlorobenzylidene)-3-[4-(4-{4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}-1-piperazinyl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	6WnTOqitamv
InChI	InChI=1S/C32H30Cl2N4O4S4/c33-23-9-3-1-7-21(23)19-25-29(41)37(31(43)45-25)13-5-11-27(39)35-15-17-36(18-16-35)28(40)12-6-14-38-30(42)26(46-32(38)44)20-22-8-2-4-10-24(22)34/h1-4,7-10,19-20H,5-6,11-18H2/b25-19-,26-20-
InChIKey	YRLDYKYVNSHPQF-DQIQZUARSA-N Google Search
Mol Weight	733.8 g/mol
Molecular Formula	C32H30Cl2N4O4S4
Exact Mass	732.052696 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	BVUqn2DiQAI
Name	(5Z)-5-(2-chlorobenzylidene)-3-[4-(4-{4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}-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/C32H30Cl2N4O4S4/c33-23-9-3-1-7-21(23)19-25-29(41)37(31(43)45-25)13-5-11-27(39)35-15-17-36(18-16-35)28(40)12-6-14-38-30(42)26(46-32(38)44)20-22-8-2-4-10-24(22)34/h1-4,7-10,19-20H,5-6,11-18H2/b25-19-,26-20-
InChIKey	YRLDYKYVNSHPQF-DQIQZUARSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10722
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: 135658; Labnumber: EX00110869; VK_ID: VK-010726
Synonyms	5-(2-chlorobenzylidene)-3-[4-(4-{4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}-1-piperazinyl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C