SpectraBase Compound ID | KrO1LFLFrUC |
---|---|
InChI | InChI=1S/C10H7F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H |
InChIKey | BAGQBTMEEISJLK-UHFFFAOYSA-N |
Mol Weight | 146.16 g/mol |
Molecular Formula | C10H7F |
Exact Mass | 146.053178 g/mol |
Title | Journal or Book | Year |
---|---|---|
Nature of substituent effects in nuclear magnetic resonance spectroscopy. 2. Factor analysis of carbon-13 chemical shifts in unsaturated and aromatic halides | The Journal of Organic Chemistry | 1981 |
13C NMR of polycyclic aromatic compounds. A review | Organic Magnetic Resonance | 1979 |
Nuclear magnetic resonance studies of some 1-methyl, 1-phenyl, and 1-cyclopropyl-1-(2-naphthyl)ethyl carbonium ions | The Journal of Organic Chemistry | 1979 |
Carbon-13 nuclear magnetic resonance examination of naphthalene derivatives. Assignments and analysis of substituent chemical shifts | The Journal of Organic Chemistry | 1977 |
13C19F spin-spin coupling in some monofluoro-substituted polycyclic aromatic hydrocarbons | Organic Magnetic Resonance | 1977 |
13C nuclear magnetic resonance studies of some fluorinated and trifluoromethylated aromatic compounds. Studies on13C–19F coupling constants | J. Chem. Soc., Perkin Trans. 2 | 1976 |
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