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N-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
SpectraBase Compound ID 6MPB2LriVs9
InChI InChI=1S/C20H15N3O2S2/c1-22-12-14(15-9-5-6-10-16(15)22)11-17-19(25)23(20(26)27-17)21-18(24)13-7-3-2-4-8-13/h2-12H,1H3,(H,21,24)/b17-11-
InChIKey ZMPADSUMTCEDHR-BOPFTXTBSA-N
Mol Weight 393.48 g/mol
Molecular Formula C20H15N3O2S2
Exact Mass 393.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AFwewxJdac1
Name N-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H15N3O2S2/c1-22-12-14(15-9-5-6-10-16(15)22)11-17-19(25)23(20(26)27-17)21-18(24)13-7-3-2-4-8-13/h2-12H,1H3,(H,21,24)/b17-11-
InChIKey ZMPADSUMTCEDHR-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23653
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: D43312; Labnumber: GORPS-059-4937; SBI_ID: SBI-023657
Synonyms N-{5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Temperature 318 °C