SpectraBase Compound ID | 1AkLiMI4Mfb |
---|---|
InChI | InChI=1S/C7H8N2O2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3 |
InChIKey | IGDYNWKWXUCIJB-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C7H8N2O2 |
Exact Mass | 152.058578 g/mol |
Title | Journal or Book | Year |
---|---|---|
A study of the 15 N NMR chemical shifts in substituted anilines and phenylhydrazines, and their derivatives | Magnetic Resonance in Chemistry | 2008 |
Resonance and solvent effects on absorption spectra. 4. Effects of 5-substituents on electronic spectra of some 2-nitroaniline derivatives | The Journal of Organic Chemistry | 1986 |
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