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{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}(phenyl)acetic acid
SpectraBase Compound ID E8hOHtJ5uI9
InChI InChI=1S/C21H16N2O3S2/c1-22-12-14(15-9-5-6-10-16(15)22)11-17-19(24)23(21(27)28-17)18(20(25)26)13-7-3-2-4-8-13/h2-12,18H,1H3,(H,25,26)/b17-11-
InChIKey CNQVUQUGFBQONA-BOPFTXTBSA-N
Mol Weight 408.49 g/mol
Molecular Formula C21H16N2O3S2
Exact Mass 408.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsqwF3picCF
Name {(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}(phenyl)acetic 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/C21H16N2O3S2/c1-22-12-14(15-9-5-6-10-16(15)22)11-17-19(24)23(21(27)28-17)18(20(25)26)13-7-3-2-4-8-13/h2-12,18H,1H3,(H,25,26)/b17-11-
InChIKey CNQVUQUGFBQONA-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23711
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: D43236; Labnumber: GORPS-007-4937; SBI_ID: SBI-023715
Synonyms {5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}(phenyl)acetic acid
Temperature 318 °C