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3-Methyl(1,2,4)triazolo(1,5-A)pyrimidinium-2-olate

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3-Methyl(1,2,4)triazolo(1,5-A)pyrimidinium-2-olate
SpectraBase Compound ID JoQAXHIJVNI
InChI InChI=1S/C6H6N4O/c1-9-5-7-3-2-4-10(5)8-6(9)11/h2-4H,1H3
InChIKey CPULSSIGJVSYIC-UHFFFAOYSA-N
Mol Weight 150.14 g/mol
Molecular Formula C6H6N4O
Exact Mass 150.054161 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JLuQPvKxTa3
Name 3-Methyl(1,2,4)triazolo(1,5-A)pyrimidinium-2-olate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H6N4O
InChI InChI=1S/C6H6N4O/c1-9-5-7-3-2-4-10(5)8-6(9)11/h2-4H,1H3
InChIKey CPULSSIGJVSYIC-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference H. Marley, S.H. Wright, P.N. Preston, J. Chem. Soc. Perkin I 1727 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3