SpectraBase Compound ID | 6psv2I7LAKO |
---|---|
InChI | InChI=1S/C11H17N3O2/c1-7-4-3-5-9-13(2)6-8(10(12)15)11(16)14(7)9/h6-7,9H,3-5H2,1-2H3,(H2,12,15) |
InChIKey | PDYZVPFJLHCRGG-UHFFFAOYSA-N |
Mol Weight | 223.28 g/mol |
Molecular Formula | C11H17N3O2 |
Exact Mass | 223.132077 g/mol |
Title | Journal or Book | Year |
---|---|---|
Nitrogen bridgehead compounds. Part 34. A study of tautomerism in 9-formyltetrahydro-4H-pyrido[1,2-a]pyrimidin-4-ones by1H,13C, and15N nuclear magnetic resonance spectroscopy | J. Chem. Soc., Perkin Trans. 2 | 1983 |
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