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(5Z)-3-(3,4-dimethylphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 5BFALeBFJyw
InChI InChI=1S/C21H18N2OS2/c1-13-8-9-16(10-14(13)2)23-20(24)19(26-21(23)25)11-15-12-22(3)18-7-5-4-6-17(15)18/h4-12H,1-3H3/b19-11-
InChIKey LBKDPXQKYUNWIJ-ODLFYWEKSA-N
Mol Weight 378.51 g/mol
Molecular Formula C21H18N2OS2
Exact Mass 378.086056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4Jnlvvg4l7
Name (5Z)-3-(3,4-dimethylphenyl)-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/C21H18N2OS2/c1-13-8-9-16(10-14(13)2)23-20(24)19(26-21(23)25)11-15-12-22(3)18-7-5-4-6-17(15)18/h4-12H,1-3H3/b19-11-
InChIKey LBKDPXQKYUNWIJ-ODLFYWEKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23738
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: D43263; Labnumber: GORPS-020-4937; SBI_ID: SBI-023742
Synonyms 3-(3,4-dimethylphenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C