SpectraBase Compound ID | D4RixtZs11d |
---|---|
InChI | InChI=1S/C6H6N4/c1-10-4-9-6-5(10)2-7-3-8-6/h2-4H,1H3 |
InChIKey | RRAYVESVMOMOEM-UHFFFAOYSA-N |
Mol Weight | 134.14 g/mol |
Molecular Formula | C6H6N4 |
Exact Mass | 134.059246 g/mol |
Title | Journal or Book | Year |
---|---|---|
The use of 15N-NMR spectroscopy for assigning the structures of isomeric N7- and N9-substituted purines | Tetrahedron | 1986 |
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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