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

SpectraBase Compound ID	9uNDbzn056S
InChI	InChI=1S/C30H26Cl2N4O4S4/c31-21-7-3-1-5-19(21)17-23-27(39)35(29(41)43-23)11-9-25(37)33-13-15-34(16-14-33)26(38)10-12-36-28(40)24(44-30(36)42)18-20-6-2-4-8-22(20)32/h1-8,17-18H,9-16H2/b23-17-,24-18-
InChIKey	VUCOQJYKQBCNRV-BOYKQRMESA-N Google Search
Mol Weight	705.7 g/mol
Molecular Formula	C30H26Cl2N4O4S4
Exact Mass	704.021395 g/mol

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SpectraBase Spectrum ID	JJkOmAyaUTt
Name	(5Z)-5-(2-chlorobenzylidene)-3-[3-(4-{3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}-1-piperazinyl)-3-oxopropyl]-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/C30H26Cl2N4O4S4/c31-21-7-3-1-5-19(21)17-23-27(39)35(29(41)43-23)11-9-25(37)33-13-15-34(16-14-33)26(38)10-12-36-28(40)24(44-30(36)42)18-20-6-2-4-8-22(20)32/h1-8,17-18H,9-16H2/b23-17-,24-18-
InChIKey	VUCOQJYKQBCNRV-BOYKQRMESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9708
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: 128414; Labnumber: EX00110561; VK_ID: VK-009712
Synonyms	5-(2-chlorobenzylidene)-3-[3-(4-{3-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}-1-piperazinyl)-3-oxopropyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C