SpectraBase Compound ID | HG8H7uydesd |
---|---|
InChI | InChI=1S/C10H12N2O2/c1-8-3-5-10(6-4-8)11-7-9(2)12(13)14/h3-7,11H,1-2H3/b9-7- |
InChIKey | UJOSZZZARXDVMY-CLFYSBASSA-N |
Mol Weight | 192.22 g/mol |
Molecular Formula | C10H12N2O2 |
Exact Mass | 192.089878 g/mol |
Title | Journal or Book | Year |
---|---|---|
Molecular processes in 2-nitroenamines studied as neutral molecules and under cationic and anionic activation conditions;1H,13C and15N NMR | Magnetic Resonance in Chemistry | 1987 |
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