SpectraBase Compound ID | Ct4JIqjayv8 |
---|---|
InChI | InChI=1S/C7H5NO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10) |
InChIKey | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
Mol Weight | 167.12 g/mol |
Molecular Formula | C7H5NO4 |
Exact Mass | 167.021858 g/mol |
Title | Journal or Book | Year |
---|---|---|
Oxygen-17 NMR Spectroscopy: Effect of Substituents on Chemical Shifts for o−m−p−Substituted Benzoic Acids, Phenylacetic and Methyl Benzoates | Spectroscopy Letters | 1986 |
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