| SpectraBase Compound ID | 9GPVqMWCte0 |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | DYUMLJSJISTVPV-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
| Title | Journal or Book | Year |
|---|---|---|
| Electron-Withdrawing Substituents Decrease the Electrophilicity of the Carbonyl Carbon. An Investigation with the Aid of 13C NMR Chemical Shifts, ν(CO) Frequency Values, Charge Densities, and Isodesmic Reactions To Interprete Substituent Effects on Reactivity | The Journal of Organic Chemistry | 2002 |
| Substituent Effects on the N.M.R. Spectra of Carboxylic Acid Derivatives. IV. 13C N.M.R. Spectra of para-Substituted Phenols, Phenylureas and Phenyl Propionates | Australian Journal of Chemistry | 1987 |
| 13C NMR spectra ofp- andm-substituted phenylN-methyl- and phenylN,N-dimethyl-carbamates | Organic Magnetic Resonance | 1984 |
| Carbon-13 chemical shifts of some model carboxylic acids and esters | Organic Magnetic Resonance | 1978 |
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