SpectraBase Compound ID | A4aoTNTvCNs |
---|---|
InChI | InChI=1S/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8) |
InChIKey | SVEUVITYHIHZQE-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C6H8N2 |
Exact Mass | 108.068748 g/mol |
Title | Journal or Book | Year |
---|---|---|
Application of multivariate image analysis in modeling 13 C-NMR chemical shifts of mono substituted pyridines | Magnetic Resonance in Chemistry | 2012 |
Nuclear magnetic resonance investigation of geometrical isomerism in the anions of aromatic amino compounds. The "effective size" of a lone electron pair | The Journal of Organic Chemistry | 1982 |
Nuclear magnetic resonance investigation of geometrical isomerism in the anions of (methylamino) pyridines. Assignment of the syn and anti isomers | The Journal of Organic Chemistry | 1981 |
14N and13C NMR of tautomeric systems of mercapto- and amino-pyridines | Organic Magnetic Resonance | 1979 |
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