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4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3,5-dichlorophenyl)butanamide
SpectraBase Compound ID 8NrbuSIygPk
InChI InChI=1S/C20H15Cl3N2O2S2/c21-13-9-14(22)11-15(10-13)24-18(26)6-3-7-25-19(27)17(29-20(25)28)8-12-4-1-2-5-16(12)23/h1-2,4-5,8-11H,3,6-7H2,(H,24,26)/b17-8-
InChIKey FIBITVZWAFZCRD-IUXPMGMMSA-N
Mol Weight 485.83 g/mol
Molecular Formula C20H15Cl3N2O2S2
Exact Mass 483.964053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4WMR8ZX5qi
Name 4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3,5-dichlorophenyl)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/C20H15Cl3N2O2S2/c21-13-9-14(22)11-15(10-13)24-18(26)6-3-7-25-19(27)17(29-20(25)28)8-12-4-1-2-5-16(12)23/h1-2,4-5,8-11H,3,6-7H2,(H,24,26)/b17-8-
InChIKey FIBITVZWAFZCRD-IUXPMGMMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9718
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: 128425; Labnumber: EX00110764; VK_ID: VK-009722
Synonyms 4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3,5-dichlorophenyl)butanamide
Temperature 318 °C