John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HHUwLngEbXJ SpectraBase Spectrum ID=1L5p5l9QBx9

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2-Amino-6-methyl-4-pyrimidinol
SpectraBase Compound ID HHUwLngEbXJ
InChI InChI=1S/2C5H7N3O/c2*1-3-2-4(9)8-5(6)7-3/h2*2H,1H3,(H3,6,7,8,9)
InChIKey UWUXZFJRHSMEPH-UHFFFAOYSA-N
Mol Weight 125.13 g/mol
Molecular Formula C5H7N3O
Exact Mass 125.058912 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1L5p5l9QBx9
Name 2-AMINO-6-METHYL-4(3H)-PYRIMIDINONE
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
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Formula C5H7N3O
InChI InChI=1S/2C5H7N3O/c2*1-3-2-4(9)8-5(6)7-3/h2*2H,1H3,(H3,6,7,8,9)
InChIKey UWUXZFJRHSMEPH-UHFFFAOYSA-N
Melting Point 298-299C (dec.)
Molecular Weight 125.13
Solvent Deuterium oxide/Deuterium chloride; Reference=Dioxane Spectrometer= Varian CFT-20
SpectraBase Batch ID 4Sova8jeC9S
Synonyms PYRIMIDINONE, 4/3H/-, 2-AMINO- 6-METHYL-,