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7H-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazin-6-amine, 3-(2-pyrazinyl)-
SpectraBase Compound ID Lohf8XI42XP
InChI InChI=1S/C8H7N7S/c9-6-4-16-8-13-12-7(15(8)14-6)5-3-10-1-2-11-5/h1-3H,4H2,(H2,9,14)
InChIKey ALKPHWWESNXXHC-UHFFFAOYSA-N
Mol Weight 233.25 g/mol
Molecular Formula C8H7N7S
Exact Mass 233.048364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gb9NvB9yqF3
Name 3-(2-pyrazinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-amine
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/C8H7N7S/c9-6-4-16-8-13-12-7(15(8)14-6)5-3-10-1-2-11-5/h1-3H,4H2,(H2,9,14)
InChIKey ALKPHWWESNXXHC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35194
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: E85054; SBI_ID: SBI-035198
Synonyms 3-(2-pyrazinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylamine
Temperature 298 °C