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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-(4-pyridinyl)-
SpectraBase Compound ID 6vQ90AagBkn
InChI InChI=1S/C8H6N6S/c9-7-13-14-6(11-12-8(14)15-7)5-1-3-10-4-2-5/h1-4H,(H2,9,13)
InChIKey GIVVNFOREZYPMJ-UHFFFAOYSA-N
Mol Weight 218.24 g/mol
Molecular Formula C8H6N6S
Exact Mass 218.037465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hor8jRIoKKd
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-(4-pyridinyl)-
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/C8H6N6S/c9-7-13-14-6(11-12-8(14)15-7)5-1-3-10-4-2-5/h1-4H,(H2,9,13)
InChIKey GIVVNFOREZYPMJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6180
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: NMR/17311713; Labnumber: 105000