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

View entire compound with spectra: 1 NMR

(5Z)-5-(2-chlorobenzylidene)-3-{2-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]ethyl}-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID IH3IOToOowb
InChI InChI=1S/C22H14Cl2N2O2S4/c23-15-7-3-1-5-13(15)11-17-19(27)25(21(29)31-17)9-10-26-20(28)18(32-22(26)30)12-14-6-2-4-8-16(14)24/h1-8,11-12H,9-10H2/b17-11-,18-12-
InChIKey LWRGUUDHXGDSDQ-WHYMJUELSA-N
Mol Weight 537.5 g/mol
Molecular Formula C22H14Cl2N2O2S4
Exact Mass 535.931518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUy93neQKZW
Name (5Z)-5-(2-chlorobenzylidene)-3-{2-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]ethyl}-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/C22H14Cl2N2O2S4/c23-15-7-3-1-5-13(15)11-17-19(27)25(21(29)31-17)9-10-26-20(28)18(32-22(26)30)12-14-6-2-4-8-16(14)24/h1-8,11-12H,9-10H2/b17-11-,18-12-
InChIKey LWRGUUDHXGDSDQ-WHYMJUELSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8240
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: 9685879; UBI_ID: UBI-008243
Synonyms 5-(2-chlorobenzylidene)-3-{2-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]ethyl}-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C