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[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazole, 6-(1,3-benzodioxol-5-yl)-3-(2-pyrazinyl)-
SpectraBase Compound ID DeVscWo4OhI
InChI InChI=1S/C14H8N6O2S/c1-2-10-11(22-7-21-10)5-8(1)13-19-20-12(17-18-14(20)23-13)9-6-15-3-4-16-9/h1-6H,7H2
InChIKey UXXAAZBBVDHXEB-UHFFFAOYSA-N
Mol Weight 324.32 g/mol
Molecular Formula C14H8N6O2S
Exact Mass 324.042945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jy5Eo1PI3Kf
Name 6-(1,3-benzodioxol-5-yl)-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C14H8N6O2S/c1-2-10-11(22-7-21-10)5-8(1)13-19-20-12(17-18-14(20)23-13)9-6-15-3-4-16-9/h1-6H,7H2
InChIKey UXXAAZBBVDHXEB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35189
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: E85046; SBI_ID: SBI-035193
Temperature 298 °C