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(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 2xg1J4WcGts
InChI InChI=1S/C13H10N2OS2/c1-15-7-8(9-4-2-3-5-10(9)15)6-11-12(16)14-13(17)18-11/h2-7H,1H3,(H,14,16,17)/b11-6-
InChIKey FBVDWZXGSDXXCF-WDZFZDKYSA-N
Mol Weight 274.36 g/mol
Molecular Formula C13H10N2OS2
Exact Mass 274.023455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5nSq43RSLSc
Name (5Z)-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/C13H10N2OS2/c1-15-7-8(9-4-2-3-5-10(9)15)6-11-12(16)14-13(17)18-11/h2-7H,1H3,(H,14,16,17)/b11-6-
InChIKey FBVDWZXGSDXXCF-WDZFZDKYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23657
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: D43316; Labnumber: GORPS-082-4937; SBI_ID: SBI-023661
Synonyms 5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C