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(5Z)-3-benzyl-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 5fhJitBt7Iy
InChI InChI=1S/C20H16N2OS2/c1-21-13-15(16-9-5-6-10-17(16)21)11-18-19(23)22(20(24)25-18)12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3/b18-11-
InChIKey NANVUKJYZQSJIV-WQRHYEAKSA-N
Mol Weight 364.48 g/mol
Molecular Formula C20H16N2OS2
Exact Mass 364.070405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FM2PHRJtfgu
Name (5Z)-3-benzyl-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/C20H16N2OS2/c1-21-13-15(16-9-5-6-10-17(16)21)11-18-19(23)22(20(24)25-18)12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3/b18-11-
InChIKey NANVUKJYZQSJIV-WQRHYEAKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23659
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: D43318; Labnumber: GORPS-084-4937; SBI_ID: SBI-023663
Synonyms 3-benzyl-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C