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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-pyrazinyl-6-[(E)-2-(3-pyridinyl)ethenyl]-
SpectraBase Compound ID KB5nggD6adA
InChI InChI=1S/C14H9N7S/c1-2-10(8-15-5-1)3-4-12-20-21-13(18-19-14(21)22-12)11-9-16-6-7-17-11/h1-9H/b4-3+
InChIKey GQIQAWYSGCCBJO-ONEGZZNKSA-N
Mol Weight 307.34 g/mol
Molecular Formula C14H9N7S
Exact Mass 307.064014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZE53upifAr
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-pyrazinyl-6-[(E)-2-(3-pyridinyl)ethenyl]-
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/C14H9N7S/c1-2-10(8-15-5-1)3-4-12-20-21-13(18-19-14(21)22-12)11-9-16-6-7-17-11/h1-9H/b4-3+
InChIKey GQIQAWYSGCCBJO-ONEGZZNKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_252
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: F03846; Labnumber: NNOBK-8220
Temperature 308 °C