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4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N'-{4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}butanohydrazide
SpectraBase Compound ID FJrQ3HV9wAz
InChI InChI=1S/C28H24Cl2N4O4S4/c29-19-9-3-1-7-17(19)15-21-25(37)33(27(39)41-21)13-5-11-23(35)31-32-24(36)12-6-14-34-26(38)22(42-28(34)40)16-18-8-2-4-10-20(18)30/h1-4,7-10,15-16H,5-6,11-14H2,(H,31,35)(H,32,36)/b21-15-,22-16-
InChIKey FWQSFSKFNXBZPY-BMJUYKDLSA-N
Mol Weight 679.7 g/mol
Molecular Formula C28H24Cl2N4O4S4
Exact Mass 678.005745 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPcuHvWTE2G
Name 4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N'-{4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}butanohydrazide
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/C28H24Cl2N4O4S4/c29-19-9-3-1-7-17(19)15-21-25(37)33(27(39)41-21)13-5-11-23(35)31-32-24(36)12-6-14-34-26(38)22(42-28(34)40)16-18-8-2-4-10-20(18)30/h1-4,7-10,15-16H,5-6,11-14H2,(H,31,35)(H,32,36)/b21-15-,22-16-
InChIKey FWQSFSKFNXBZPY-BMJUYKDLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9763
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: 128483; Labnumber: EX00110880; VK_ID: VK-009767
Synonyms 4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N'-{4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}butanohydrazide
Temperature 318 °C