SpectraBase Compound ID | 7M1bHxD92t3 |
---|---|
InChI | InChI=1S/C12H16N2O3/c1-3-17-12(16)9-7-13-10-6-4-5-8(2)14(10)11(9)15/h7-8H,3-6H2,1-2H3 |
InChIKey | HSSAXQPNRNFSLU-UHFFFAOYSA-N |
Mol Weight | 236.27 g/mol |
Molecular Formula | C12H16N2O3 |
Exact Mass | 236.116092 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 |
Structural studies on 6-methyl-9-carbamoyl-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-ones by1H,13C and15N NMR spectroscopy | Organic Magnetic Resonance | 1982 |
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