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(5Z)-5-[(1,2-dimethyl-1H-indol-3-yl)methylene]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID vaJHyjR43D
InChI InChI=1S/C14H12N2O2S/c1-8-10(7-12-13(17)15-14(18)19-12)9-5-3-4-6-11(9)16(8)2/h3-7H,1-2H3,(H,15,17,18)/b12-7-
InChIKey OJULKAVNSDAGIW-GHXNOFRVSA-N
Mol Weight 272.32 g/mol
Molecular Formula C14H12N2O2S
Exact Mass 272.061949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSpbLCrWGk7
Name (5Z)-5-[(1,2-dimethyl-1H-indol-3-yl)methylene]-1,3-thiazolidine-2,4-dione
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/C14H12N2O2S/c1-8-10(7-12-13(17)15-14(18)19-12)9-5-3-4-6-11(9)16(8)2/h3-7H,1-2H3,(H,15,17,18)/b12-7-
InChIKey OJULKAVNSDAGIW-GHXNOFRVSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9651
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: D58250; Labnumber: AREF2K-2368; SBI_ID: SBI-009654
Synonyms 5-[(1,2-dimethyl-1H-indol-3-yl)methylene]-1,3-thiazolidine-2,4-dione
Temperature 306 °C