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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}acetohydrazide
SpectraBase Compound ID D3AIlOyBYvB
InChI InChI=1S/C22H17ClN4O3S4/c23-14-6-2-1-5-13(14)11-17-20(30)27(22(31)34-17)10-9-18(28)25-26-19(29)12-32-21-24-15-7-3-4-8-16(15)33-21/h1-8,11H,9-10,12H2,(H,25,28)(H,26,29)/b17-11-
InChIKey HUMUKCLUOWUQLN-BOPFTXTBSA-N
Mol Weight 549.1 g/mol
Molecular Formula C22H17ClN4O3S4
Exact Mass 547.987203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34FTGiaFXaW
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}acetohydrazide
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/C22H17ClN4O3S4/c23-14-6-2-1-5-13(14)11-17-20(30)27(22(31)34-17)10-9-18(28)25-26-19(29)12-32-21-24-15-7-3-4-8-16(15)33-21/h1-8,11H,9-10,12H2,(H,25,28)(H,26,29)/b17-11-
InChIKey HUMUKCLUOWUQLN-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9701
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: 128403; Labnumber: EX00110545; VK_ID: VK-009705
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{3-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}acetohydrazide
Temperature 318 °C