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ethanone, 1-(1-ethyl-1H-indol-3-yl)-2-(4H-1,2,4-triazol-3-ylthio)-

View entire compound with spectra: 1 NMR

ethanone, 1-(1-ethyl-1H-indol-3-yl)-2-(4H-1,2,4-triazol-3-ylthio)-
SpectraBase Compound ID 1SPPdJTYp5f
InChI InChI=1S/C14H14N4OS/c1-2-18-7-11(10-5-3-4-6-12(10)18)13(19)8-20-14-15-9-16-17-14/h3-7,9H,2,8H2,1H3,(H,15,16,17)
InChIKey AWKKRBFWEQPDGC-UHFFFAOYSA-N
Mol Weight 286.35 g/mol
Molecular Formula C14H14N4OS
Exact Mass 286.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIis0yTsusA
Name ethanone, 1-(1-ethyl-1H-indol-3-yl)-2-(4H-1,2,4-triazol-3-ylthio)-
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/C14H14N4OS/c1-2-18-7-11(10-5-3-4-6-12(10)18)13(19)8-20-14-15-9-16-17-14/h3-7,9H,2,8H2,1H3,(H,15,16,17)
InChIKey AWKKRBFWEQPDGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6396
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: F28437; Labnumber: ALEKS1-29965