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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-pyridinyl)-6-(3-pyridinyl)-
SpectraBase Compound ID F3ZJKJb0IOe
InChI InChI=1S/C13H8N6S/c1-2-7-15-10(5-1)11-16-17-13-19(11)18-12(20-13)9-4-3-6-14-8-9/h1-8H
InChIKey OWJPMUJWYVCFAG-UHFFFAOYSA-N
Mol Weight 280.31 g/mol
Molecular Formula C13H8N6S
Exact Mass 280.053115 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KonXIYpbCzk
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-pyridinyl)-6-(3-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/C13H8N6S/c1-2-7-15-10(5-1)11-16-17-13-19(11)18-12(20-13)9-4-3-6-14-8-9/h1-8H
InChIKey OWJPMUJWYVCFAG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4972
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: F23493; Labnumber: BAL5-1647