SpectraBase Compound ID | 5kA7LXBUqdb |
---|---|
InChI | InChI=1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H |
InChIKey | UOQXIWFBQSVDPP-UHFFFAOYSA-N |
Mol Weight | 124.11 g/mol |
Molecular Formula | C7H5FO |
Exact Mass | 124.032443 g/mol |
Title | Journal or Book | Year |
---|---|---|
A study of the17O carbonyl chemical shifts in substituted benzaldehydes | Magnetic Resonance in Chemistry | 2004 |
17O NMR Spectra of Carbonyl Compounds ArCOX: Influence of Groups X on the Polarity of the Carbonyl Group | Magnetic Resonance in Chemistry | 1997 |
Conformational analysis. Part 29.1 The conformational analysis of 2-substituted fluoro- and trifluoromethyl-benzaldehydes, acetophenones and methyl benzoates by the lanthanide induced shift (LIS) technique | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |
Oxygen-17 NMR spectroscopic study of substituted benzoyl cations | The Journal of Organic Chemistry | 1984 |
Beziehungen zwischen chemischer Verschiebung (19F und13C) und Ladungsdichte: III | Organic Magnetic Resonance | 1975 |
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