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

SpectraBase Compound ID	8wLg6SBxVWK
InChI	InChI=1S/C32H31Cl2N5O4S4/c33-23-7-3-1-5-21(23)19-25-29(42)38(31(44)46-25)12-9-27(40)35-11-14-36-15-17-37(18-16-36)28(41)10-13-39-30(43)26(47-32(39)45)20-22-6-2-4-8-24(22)34/h1-8,19-20H,9-18H2,(H,35,40)/b25-19-,26-20-
InChIKey	TZXPGJFCACNUED-DQIQZUARSA-N Google Search
Mol Weight	748.8 g/mol
Molecular Formula	C32H31Cl2N5O4S4
Exact Mass	747.063595 g/mol

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SpectraBase Spectrum ID	D3OSSyqJ8jb
Name	3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-{3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}-1-piperazinyl)ethyl]propanamide
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/C32H31Cl2N5O4S4/c33-23-7-3-1-5-21(23)19-25-29(42)38(31(44)46-25)12-9-27(40)35-11-14-36-15-17-37(18-16-36)28(41)10-13-39-30(43)26(47-32(39)45)20-22-6-2-4-8-24(22)34/h1-8,19-20H,9-18H2,(H,35,40)/b25-19-,26-20-
InChIKey	TZXPGJFCACNUED-DQIQZUARSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9707
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: 128413; Labnumber: EX00110560; VK_ID: VK-009711
Synonyms	3-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(4-{3-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}-1-piperazinyl)ethyl]propanamide
Temperature	318 °C