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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-butyl-1H-pyrazol-3-yl)-3-pyrazinyl-
SpectraBase Compound ID CyJHQSnBdlO
InChI InChI=1S/C14H14N8S/c1-2-3-4-9-7-10(18-17-9)13-21-22-12(19-20-14(22)23-13)11-8-15-5-6-16-11/h5-8H,2-4H2,1H3,(H,17,18)
InChIKey ALWBGJRHQNOERG-UHFFFAOYSA-N
Mol Weight 326.38 g/mol
Molecular Formula C14H14N8S
Exact Mass 326.106214 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLMSXjk3vP7
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(5-butyl-1H-pyrazol-3-yl)-3-pyrazinyl-
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/C14H14N8S/c1-2-3-4-9-7-10(18-17-9)13-21-22-12(19-20-14(22)23-13)11-8-15-5-6-16-11/h5-8H,2-4H2,1H3,(H,17,18)
InChIKey ALWBGJRHQNOERG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1821
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: F13051; Labnumber: NNOBK-9161