SpectraBase Compound ID | 6teTrIaaMio |
---|---|
InChI | InChI=1S/C13H16N2O4/c1-3-19-13(18)10-5-14-11-9(7-16)4-8(2)6-15(11)12(10)17/h5,7-8,14H,3-4,6H2,1-2H3 |
InChIKey | LHWQMFYLDDCRGZ-UHFFFAOYSA-N |
Mol Weight | 264.28 g/mol |
Molecular Formula | C13H16N2O4 |
Exact Mass | 264.111007 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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