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1-Propyl-5,7-trimethyl-1H-1,2,4-triazolo(4,3-A)pyrimidinium-3-olate
SpectraBase Compound ID HZHegTkZAMF
InChI InChI=1S/C10H14N4O/c1-4-5-13-9-11-7(2)6-8(3)14(9)10(15)12-13/h6H,4-5H2,1-3H3
InChIKey RFBOOFHJUOAUDN-UHFFFAOYSA-N
Mol Weight 206.25 g/mol
Molecular Formula C10H14N4O
Exact Mass 206.116761 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QQAcYKNtLK
Name 1-Propyl-5,7-trimethyl-1H-1,2,4-triazolo(4,3-A)pyrimidinium-3-olate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N4O
InChI InChI=1S/C10H14N4O/c1-4-5-13-9-11-7(2)6-8(3)14(9)10(15)12-13/h6H,4-5H2,1-3H3
InChIKey RFBOOFHJUOAUDN-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference H. Marley, K.J. McCullough, P.N. Preston, J. Chem. Soc. Perkin I 351 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD