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4-thiazolidinone, 5-[(4-chlorophenyl)methylene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-, (5E)-
SpectraBase Compound ID 1FLKekk32by
InChI InChI=1S/C20H18ClNO3S2/c1-24-16-8-5-14(11-17(16)25-2)9-10-22-19(23)18(27-20(22)26)12-13-3-6-15(21)7-4-13/h3-8,11-12H,9-10H2,1-2H3/b18-12+
InChIKey JGWQNLSMWFRKGQ-LDADJPATSA-N
Mol Weight 419.94 g/mol
Molecular Formula C20H18ClNO3S2
Exact Mass 419.041663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Adup93aRLC
Name 4-thiazolidinone, 5-[(4-chlorophenyl)methylene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-, (5E)-
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/C20H18ClNO3S2/c1-24-16-8-5-14(11-17(16)25-2)9-10-22-19(23)18(27-20(22)26)12-13-3-6-15(21)7-4-13/h3-8,11-12H,9-10H2,1-2H3/b18-12+
InChIKey JGWQNLSMWFRKGQ-LDADJPATSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1785
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: NMR/11268149