SpectraBase Compound ID | JEIXhYyvRNu |
---|---|
InChI | InChI=1S/C7H5NO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H |
InChIKey | BXRFQSNOROATLV-UHFFFAOYSA-N |
Mol Weight | 151.12 g/mol |
Molecular Formula | C7H5NO3 |
Exact Mass | 151.026943 g/mol |
Title | Journal or Book | Year |
---|---|---|
A study of the 17O carbonyl chemical shifts in substituted benzaldehydes | Magnetic Resonance in Chemistry | 2004 |
17O NMR Spectra of Carbonyl Compounds ArCOX: Influence of Groups X on the Polarity of the Carbonyl Group | Magnetic Resonance in Chemistry | 1997 |
Oxidative detoxification of phosphonothiolates | Journal of the American Chemical Society | 1990 |
A carbon-13 CP/MAS nuclear magnetic resonance study of several 1,4-disubstituted benzenes in the solid state | Canadian Journal of Chemistry | 1989 |
Substituent effects on nitrogen-15 and oxygen-17 chemical shifts in nitrobenzenes: correlations with electron densities | The Journal of Organic Chemistry | 1983 |
Nitrobenzene valence bond structures: evidence in support of through-resonance from oxygen-17 shieldings | Journal of the American Chemical Society | 1982 |
Oxygen-17 NMR studies of substituent and hydrogen-bonding effects in substituted acetophenones and benzaldehydes | Journal of the American Chemical Society | 1981 |
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