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3-hydroxy-N-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
SpectraBase Compound ID 3yHuYyNJTt2
InChI InChI=1S/C20H15N3O3S2/c1-22-11-13(15-7-2-3-8-16(15)22)10-17-19(26)23(20(27)28-17)21-18(25)12-5-4-6-14(24)9-12/h2-11,24H,1H3,(H,21,25)/b17-10-
InChIKey ZVNFHFVGAXUHDE-YVLHZVERSA-N
Mol Weight 409.48 g/mol
Molecular Formula C20H15N3O3S2
Exact Mass 409.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9WIixH5Uap
Name 3-hydroxy-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H15N3O3S2/c1-22-11-13(15-7-2-3-8-16(15)22)10-17-19(26)23(20(27)28-17)21-18(25)12-5-4-6-14(24)9-12/h2-11,24H,1H3,(H,21,25)/b17-10-
InChIKey ZVNFHFVGAXUHDE-YVLHZVERSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23655
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: D43314; Labnumber: GORPS-061-4937; SBI_ID: SBI-023659
Synonyms 3-hydroxy-N-{5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Temperature 318 °C