SpectraBase Compound ID | 8Lc6doZYQ12 |
---|---|
InChI | InChI=1S/C6H4BF3O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,11-12H |
InChIKey | UHDDEIOYXFXNNJ-UHFFFAOYSA-N |
Mol Weight | 175.9 g/mol |
Molecular Formula | C6H4BF3O2 |
Exact Mass | 176.025644 g/mol |
Title | Journal or Book | Year |
---|---|---|
Influence of fluorine substituents on the NMR properties of phenylboronic acids | Magnetic Resonance in Chemistry | 2014 |
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