SpectraBase Compound ID | 4uMXWHPMJYy |
---|---|
InChI | InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) |
InChIKey | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
Mol Weight | 179.17 g/mol |
Molecular Formula | C9H9NO3 |
Exact Mass | 179.058243 g/mol |
Title | Journal or Book | Year |
---|---|---|
Metabolites of a Blocked Chloramphenicol Producer | Journal of Natural Products | 2002 |
Biotransformation of o- and p-aminobenzoic acids and N-acetyl p-aminobenzoic acid by cell suspension cultures of Solanum mammosum | Phytochemistry | 1999 |
Substituent effects on the N.M.R. spectra of carboxylic acid derivatives. III. Correlation of 13C N.M.R. spectra of para substituted acetanilides and 4'-nitrophenyl 4-substituted benzoates with infrared carbonyl stretching frequencies, 1H N.M.R., rate and equilibrium data | Australian Journal of Chemistry | 1984 |
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