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4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]butanamide
SpectraBase Compound ID HktNcsb7hwN
InChI InChI=1S/C24H19Cl2N3O2S3/c25-17-9-7-15(8-10-17)12-18-14-27-23(33-18)28-21(30)6-3-11-29-22(31)20(34-24(29)32)13-16-4-1-2-5-19(16)26/h1-2,4-5,7-10,13-14H,3,6,11-12H2,(H,27,28,30)/b20-13-
InChIKey MPSVKYZVJUWVDU-MOSHPQCFSA-N
Mol Weight 548.52 g/mol
Molecular Formula C24H19Cl2N3O2S3
Exact Mass 547.001646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLRuv2UJyGF
Name 4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]butanamide
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/C24H19Cl2N3O2S3/c25-17-9-7-15(8-10-17)12-18-14-27-23(33-18)28-21(30)6-3-11-29-22(31)20(34-24(29)32)13-16-4-1-2-5-19(16)26/h1-2,4-5,7-10,13-14H,3,6,11-12H2,(H,27,28,30)/b20-13-
InChIKey MPSVKYZVJUWVDU-MOSHPQCFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9751
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: 128467; Labnumber: EX00110822; VK_ID: VK-009755
Synonyms 4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(4-chlorobenzyl)-1,3-thiazol-2-yl]butanamide
Temperature 318 °C