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N-(4-{(E)-[3-(3-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide
SpectraBase Compound ID ABcrIoE9Mmh
InChI InChI=1S/C18H13ClN2O2S2/c1-11(22)20-14-7-5-12(6-8-14)9-16-17(23)21(18(24)25-16)15-4-2-3-13(19)10-15/h2-10H,1H3,(H,20,22)/b16-9+
InChIKey VUJURDFWSXSPMK-CXUHLZMHSA-N
Mol Weight 388.89 g/mol
Molecular Formula C18H13ClN2O2S2
Exact Mass 388.010698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4g9f6kO8uON
Name N-(4-{(E)-[3-(3-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide
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/C18H13ClN2O2S2/c1-11(22)20-14-7-5-12(6-8-14)9-16-17(23)21(18(24)25-16)15-4-2-3-13(19)10-15/h2-10H,1H3,(H,20,22)/b16-9+
InChIKey VUJURDFWSXSPMK-CXUHLZMHSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3717
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: ZI/7100006; Labnumber: LP-3811352; IOH_ID: IOH-003718
Synonyms N-(4-{[3-(3-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl)acetamide
Temperature 303 °C