SpectraBase Compound ID | AxvANPRwQyK |
---|---|
InChI | InChI=1S/C11H11N3O2/c1-7-2-3-8(6-15)10-13-5-9(4-12)11(16)14(7)10/h5-7,13H,2-3H2,1H3 |
InChIKey | AGFZIOSIFWQBGC-UHFFFAOYSA-N |
Mol Weight | 217.23 g/mol |
Molecular Formula | C11H11N3O2 |
Exact Mass | 217.085127 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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