SpectraBase Compound ID | E4ctDzBRBzh |
---|---|
InChI | InChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10) |
InChIKey | UHBGYFCCKRAEHA-UHFFFAOYSA-N |
Mol Weight | 135.17 g/mol |
Molecular Formula | C8H9NO |
Exact Mass | 135.068414 g/mol |
Title | Journal or Book | Year |
---|---|---|
17O NMR study of substituent effects in 4-substituted N-chlorobenzamides and comparison with 4-substituted benzamides: sensitivity to ring substituents (ρ) reflects electronic and steric effects | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |
17O NMR Spectra of Carbonyl Compounds ArCOX: Influence of Groups X on the Polarity of the Carbonyl Group | Magnetic Resonance in Chemistry | 1997 |
Carbon-13, nitrogen-15, and phosphorus-31 NMR spectroscopic studies of N-aroyl-P,P,P-triphenylphospha-.lambda.5-azenes | The Journal of Organic Chemistry | 1990 |
Oxygen-17 NMR spectroscopy: torsion angle relationships in aryl carboxylic esters, acids and amides | Journal of the American Chemical Society | 1987 |
Proportionality relationships in the carbon-13 nuclear magnetic resonance spectra of para-disubstituted benzenes: a new interpretation of non-additive behavior | Canadian Journal of Chemistry | 1977 |
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