SpectraBase Compound ID | U0fE9KNGn4 |
---|---|
InChI | InChI=1S/C12H13N5O4/c13-1-5-2-17(11-7(5)10(14)15-4-16-11)12-9(20)8(19)6(3-18)21-12/h2,4,6,8-9,12,18-20H,3H2,(H2,14,15,16) |
InChIKey | XOKJUSAYZUAMGJ-UHFFFAOYSA-N |
Mol Weight | 291.27 g/mol |
Molecular Formula | C12H13N5O4 |
Exact Mass | 291.096754 g/mol |
Title | Journal or Book | Year |
---|---|---|
Carbon-13 magnetic resonance. XXV. Basic set of parameters for the investigation of tautomerism in purines established from carbon-13 magnetic resonance studies using certain purines and pyrrolo[2,3-d]pyrimidines | Journal of the American Chemical Society | 1975 |
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