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4H-1,2,4-triazol-3-amine, 5-[[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)-2-oxoethyl]thio]-
SpectraBase Compound ID 5mWvtO1QGA5
InChI InChI=1S/C13H15N5OS/c1-8-6-9-4-2-3-5-10(9)18(8)11(19)7-20-13-15-12(14)16-17-13/h2-5,8H,6-7H2,1H3,(H3,14,15,16,17)
InChIKey UFEWMPMFWMKPKT-UHFFFAOYSA-N
Mol Weight 289.36 g/mol
Molecular Formula C13H15N5OS
Exact Mass 289.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3MGsZIcmib
Name 4H-1,2,4-triazol-3-amine, 5-[[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)-2-oxoethyl]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/C13H15N5OS/c1-8-6-9-4-2-3-5-10(9)18(8)11(19)7-20-13-15-12(14)16-17-13/h2-5,8H,6-7H2,1H3,(H3,14,15,16,17)
InChIKey UFEWMPMFWMKPKT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_825
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: F06695; Labnumber: VGU-110370