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ethanone, 1-(1-methyl-1H-indol-3-yl)-2-[(1-phenyl-1H-1,2,4-triazol-3-yl)thio]-
SpectraBase Compound ID 6MGjZzybRJN
InChI InChI=1S/C19H16N4OS/c1-22-11-16(15-9-5-6-10-17(15)22)18(24)12-25-19-20-13-23(21-19)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3
InChIKey PJKHRFNIZPVPQQ-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C19H16N4OS
Exact Mass 348.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fqtyGVXs6M
Name ethanone, 1-(1-methyl-1H-indol-3-yl)-2-[(1-phenyl-1H-1,2,4-triazol-3-yl)thio]-
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/C19H16N4OS/c1-22-11-16(15-9-5-6-10-17(15)22)18(24)12-25-19-20-13-23(21-19)14-7-3-2-4-8-14/h2-11,13H,12H2,1H3
InChIKey PJKHRFNIZPVPQQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5143
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: F24531; Labnumber: ALEKS1-28651