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ethanone, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-methyl-1H-indol-3-yl)-
SpectraBase Compound ID JMxMgo0aoBZ
InChI InChI=1S/C13H12N4OS2/c1-17-6-9(8-4-2-3-5-10(8)17)11(18)7-19-13-16-15-12(14)20-13/h2-6H,7H2,1H3,(H2,14,15)
InChIKey XGSGQSOWUWIBKV-UHFFFAOYSA-N
Mol Weight 304.39 g/mol
Molecular Formula C13H12N4OS2
Exact Mass 304.045253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8utLtmWSqua
Name ethanone, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(1-methyl-1H-indol-3-yl)-
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/C13H12N4OS2/c1-17-6-9(8-4-2-3-5-10(8)17)11(18)7-19-13-16-15-12(14)20-13/h2-6H,7H2,1H3,(H2,14,15)
InChIKey XGSGQSOWUWIBKV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5144
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: F24532; Labnumber: ALEKS1-28667