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3,5-Diamino-N-(amino-ammonium-methylidenyl)-pyrazine-carboxamide cation
SpectraBase Compound ID FxfVY0CXu6L
InChI InChI=1S/C6H9N7O/c7-2-1-11-3(4(8)12-2)5(14)13-6(9)10/h1H,(H4,7,8,12)(H4,9,10,13,14)/p+1
InChIKey LSESKQAQXCAXMF-UHFFFAOYSA-O
Mol Weight 196.19 g/mol
Molecular Formula C6H10N7O
Exact Mass 196.094683 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQg09SIulnl
Name 3,5-Diamino-N-(amino-ammonium-methylidenyl)-pyrazine-carboxamide cation
Comments MEASURED AS HYDROCHLORIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H10N7O
InChI InChI=1S/C6H9N7O/c7-2-1-11-3(4(8)12-2)5(14)13-6(9)10/h1H,(H4,7,8,12)(H4,9,10,13,14)/p+1
InChIKey LSESKQAQXCAXMF-UHFFFAOYSA-O
Instrument Name Varian CFT-20
Literature Reference R.L. Smith, D.W. Cochran, P.Gund, J. Am. Chem. Soc. 101, 191 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6