SpectraBase Compound ID | 65Ub6BhzX7q |
---|---|
InChI | InChI=1S/C6H5FO/c7-5-1-3-6(8)4-2-5/h1-4,8H |
InChIKey | RHMPLDJJXGPMEX-UHFFFAOYSA-N |
Mol Weight | 112.1 g/mol |
Molecular Formula | C6H5FO |
Exact Mass | 112.032443 g/mol |
Title | Journal or Book | Year |
---|---|---|
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 |
Substituent effect treatment of interactions between contiguous functionalities G-X. 2. Remote response to polar-inductive and mesomeric influence of X on G = -O- and -NH- | The Journal of Organic Chemistry | 1980 |
The Journal of Organic Chemistry | 1980 | |
Beziehungen zwischen chemischer Verschiebung (19F und13C) und Ladungsdichte: III | Organic Magnetic Resonance | 1975 |
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