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(5E)-5-{2-[(4-chlorophenyl)sulfanyl]benzylidene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 858B7VsNxht
InChI InChI=1S/C18H14ClNOS3/c1-2-20-17(21)16(24-18(20)22)11-12-5-3-4-6-15(12)23-14-9-7-13(19)8-10-14/h3-11H,2H2,1H3/b16-11+
InChIKey LFVUQSWNBYLLID-LFIBNONCSA-N
Mol Weight 391.95 g/mol
Molecular Formula C18H14ClNOS3
Exact Mass 390.992605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJAhTelmQfj
Name (5E)-5-{2-[(4-chlorophenyl)sulfanyl]benzylidene}-3-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/C18H14ClNOS3/c1-2-20-17(21)16(24-18(20)22)11-12-5-3-4-6-15(12)23-14-9-7-13(19)8-10-14/h3-11H,2H2,1H3/b16-11+
InChIKey LFVUQSWNBYLLID-LFIBNONCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3774
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/7101975; Labnumber: LP-3811295; IOH_ID: IOH-003775
Synonyms 5-{2-[(4-chlorophenyl)sulfanyl]benzylidene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
Temperature 303 °C