SpectraBase Compound ID | HuG3D1dVsmi |
---|---|
InChI | InChI=1S/C7H7FOS/c1-10(9)7-4-2-6(8)3-5-7/h2-5H,1H3 |
InChIKey | PQOHTVHAGPPTEE-UHFFFAOYSA-N |
Mol Weight | 158.19 g/mol |
Molecular Formula | C7H7FOS |
Exact Mass | 158.020164 g/mol |
Title | Journal or Book | Year |
---|---|---|
Conformational analysis of methyl phenyl sulphoxides containing fluorine substituents in the phenyl ring based on1H,13C and17O NMR chemical shifts and long-rangenJ(HF) andnJ(CF) coupling constants | Magnetic Resonance in Chemistry | 1990 |
Conformational study of substituted methyl phenyl sulphoxides. A multinuclear (1H, 13C, and 17O) approach | Journal of the Chemical Society, Perkin Transactions 2 | 1989 |
A Carbon-13 Nuclear Magnetic Resonance Investigation of Some Substituted Methyl Phenyl Sulfides, Sulfoxides, and Sulfones | Canadian Journal of Chemistry | 1974 |
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