SpectraBase Compound ID | Q9kakFfIbh |
---|---|
InChI | InChI=1S/C6H5N3/c1-2-8-6-5(1)3-7-4-9-6/h1-4H,(H,7,8,9) |
InChIKey | JJTNLWSCFYERCK-UHFFFAOYSA-N |
Mol Weight | 119.13 g/mol |
Molecular Formula | C6H5N3 |
Exact Mass | 119.048347 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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