SpectraBase Compound ID | 1ZhvvmjQZki |
---|---|
InChI | InChI=1S/C7H8N4/c1-11-3-2-5-6(8)9-4-10-7(5)11/h2-4H,1H3,(H2,8,9,10) |
InChIKey | KSOREMDAQHJJKY-UHFFFAOYSA-N |
Mol Weight | 148.17 g/mol |
Molecular Formula | C7H8N4 |
Exact Mass | 148.074896 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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