SpectraBase Compound ID | LbM6XXk4JMI |
---|---|
InChI | InChI=1S/C11H14N4O5/c1-14-3-13-9-6(10(14)19)12-4-15(9)11-8(18)7(17)5(2-16)20-11/h3-5,7-8,11,16-18H,2H2,1H3 |
InChIKey | WJNGQIYEQLPJMN-UHFFFAOYSA-N |
Mol Weight | 282.26 g/mol |
Molecular Formula | C11H14N4O5 |
Exact Mass | 282.09642 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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