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(5Z)-3-(2-methoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID IGIWEmYl175
InChI InChI=1S/C20H16N2O2S2/c1-21-12-13(14-7-3-4-8-15(14)21)11-18-19(23)22(20(25)26-18)16-9-5-6-10-17(16)24-2/h3-12H,1-2H3/b18-11-
InChIKey XTDHGMWVNFQMCQ-WQRHYEAKSA-N
Mol Weight 380.48 g/mol
Molecular Formula C20H16N2O2S2
Exact Mass 380.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2x2WcSDYcmm
Name (5Z)-3-(2-methoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-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/C20H16N2O2S2/c1-21-12-13(14-7-3-4-8-15(14)21)11-18-19(23)22(20(25)26-18)16-9-5-6-10-17(16)24-2/h3-12H,1-2H3/b18-11-
InChIKey XTDHGMWVNFQMCQ-WQRHYEAKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23741
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: D43266; Labnumber: GORPS-023-4937; SBI_ID: SBI-023745
Synonyms 3-(2-methoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C