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(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-3-(2-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID BMYJiFRmdOt
InChI InChI=1S/C20H16N2OS2/c1-13-7-3-5-9-16(13)22-19(23)18(25-20(22)24)11-14-12-21(2)17-10-6-4-8-15(14)17/h3-12H,1-2H3/b18-11-
InChIKey KNHFKQWLBFEFIJ-WQRHYEAKSA-N
Mol Weight 364.48 g/mol
Molecular Formula C20H16N2OS2
Exact Mass 364.070405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAMUZOLUZ14
Name (5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-3-(2-methylphenyl)-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/C20H16N2OS2/c1-13-7-3-5-9-16(13)22-19(23)18(25-20(22)24)11-14-12-21(2)17-10-6-4-8-15(14)17/h3-12H,1-2H3/b18-11-
InChIKey KNHFKQWLBFEFIJ-WQRHYEAKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23733
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: D43258; Labnumber: GORPS-015-4937; SBI_ID: SBI-023737
Synonyms 5-[(1-methyl-1H-indol-3-yl)methylene]-3-(2-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C