SpectraBase Compound ID | 9E95Cjh0RO1 |
---|---|
InChI | InChI=1S/C6H4N2/c7-5-6-1-3-8-4-2-6/h1-4H |
InChIKey | GPHQHTOMRSGBNZ-UHFFFAOYSA-N |
Mol Weight | 104.11 g/mol |
Molecular Formula | C6H4N2 |
Exact Mass | 104.037448 g/mol |
Title | Journal or Book | Year |
---|---|---|
A theoretical NMR study of ortho and para-substituted benzenes compared with silabenzenes, pyridines and phosphabenzenes | Magnetic Resonance in Chemistry | 2010 |
Correlation between 13C Chemical Shifts and Reactivity of Heteroaromatic Nitriles. A New Reactivity Index, g, for the Condensation Reaction with Enolate Anion of Acetone | HETEROCYCLES | 1982 |
Long-range carbon-13-proton coupling constants. I. Cyanopyridines | Journal of the American Chemical Society | 1974 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.