Conformational analysis and intramolecular interactions in monosubstituted phenylboranes and phenylboronic acids

Josué M. Silla, Rodrigo A. Cormanich, Roberto Rittner and Matheus P. Freitas

Beilstein J. Org. Chem. 2013, 9, 1127–1134. doi:10.3762/bjoc.9.125

Supporting Information

Supporting Information File 1: 1H and 11B NMR spectra for 2-fluorophenylboronic acid. Potential energy surfaces for compounds 3–9.
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