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2-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}succinic acid
SpectraBase Compound ID LeaSJR2dYbb
InChI InChI=1S/C17H14N2O5S2/c1-18-8-9(10-4-2-3-5-11(10)18)6-13-15(22)19(17(25)26-13)12(16(23)24)7-14(20)21/h2-6,8,12H,7H2,1H3,(H,20,21)(H,23,24)/b13-6-
InChIKey SFGNBDSMOGNYCR-MLPAPPSSSA-N
Mol Weight 390.43 g/mol
Molecular Formula C17H14N2O5S2
Exact Mass 390.034414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cTVK9JzPUL
Name 2-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}succinic acid
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/C17H14N2O5S2/c1-18-8-9(10-4-2-3-5-11(10)18)6-13-15(22)19(17(25)26-13)12(16(23)24)7-14(20)21/h2-6,8,12H,7H2,1H3,(H,20,21)(H,23,24)/b13-6-
InChIKey SFGNBDSMOGNYCR-MLPAPPSSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23718
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: D43243; Labnumber: GORPS-012-4937; SBI_ID: SBI-023722
Synonyms 2-{5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}succinic acid
Temperature 318 °C