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(5Z)-3-(3,4-dichlorophenyl)-5-(2-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 6sETJ5QRKdp
InChI InChI=1S/C17H11Cl2NO2S2/c1-22-14-5-3-2-4-10(14)8-15-16(21)20(17(23)24-15)11-6-7-12(18)13(19)9-11/h2-9H,1H3/b15-8-
InChIKey MVXCJEUANXSRPT-NVNXTCNLSA-N
Mol Weight 396.31 g/mol
Molecular Formula C17H11Cl2NO2S2
Exact Mass 394.960826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JI1RSPTL9b3
Name (5Z)-3-(3,4-dichlorophenyl)-5-(2-methoxybenzylidene)-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/C17H11Cl2NO2S2/c1-22-14-5-3-2-4-10(14)8-15-16(21)20(17(23)24-15)11-6-7-12(18)13(19)9-11/h2-9H,1H3/b15-8-
InChIKey MVXCJEUANXSRPT-NVNXTCNLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2125
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: D01672; Labnumber: GORPS-039-5122; SBI_ID: SBI-002127
Synonyms 3-(3,4-dichlorophenyl)-5-(2-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C