SpectraBase Compound ID | 5UEAhp1KPvk |
---|---|
InChI | InChI=1S/C8H7FO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3 |
InChIKey | KOFFXZYMDLWRHX-UHFFFAOYSA-N |
Mol Weight | 154.14 g/mol |
Molecular Formula | C8H7FO2 |
Exact Mass | 154.043008 g/mol |
Title | Journal or Book | Year |
---|---|---|
13C NMR chemical shifts of carbonyl groups in substituted benzaldehydes and acetophenones: substituent chemical shift increments | Magnetic Resonance in Chemistry | 2006 |
Substituent effects on deuterium isotope effects on nuclear shielding of intramolecularly hydrogen-bonded aromatic ketones, aldehydes and esters | Magnetic Resonance in Chemistry | 1993 |
10.1002/(sici)1097-458x(199808)36:8<621::aid-omr349>3.3.co;2-h | "" | "" |
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