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ethanone, 1-(1-methyl-1H-indol-3-yl)-2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-
SpectraBase Compound ID LYHHlFNudbI
InChI InChI=1S/C20H18N4OS/c1-23-12-16(15-10-6-7-11-17(15)23)18(25)13-26-20-22-21-19(24(20)2)14-8-4-3-5-9-14/h3-12H,13H2,1-2H3
InChIKey AJLASXLDOJYXQL-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C20H18N4OS
Exact Mass 362.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOPVFsum8xf
Name ethanone, 1-(1-methyl-1H-indol-3-yl)-2-[(4-methyl-5-phenyl-4H-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/C20H18N4OS/c1-23-12-16(15-10-6-7-11-17(15)23)18(25)13-26-20-22-21-19(24(20)2)14-8-4-3-5-9-14/h3-12H,13H2,1-2H3
InChIKey AJLASXLDOJYXQL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5145
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: F24533; Labnumber: ALEKS1-28699