The proton magnetic resonance spectra of some tri-N-alkylborazoles, and of some mono-, di-, and tri-B-alkyl- or -phenyltri-N-alkylborazoles have been measured. Chemical shifts are interpreted in terms of the electronic, steric, and ring current effects of adjacent B-substituents.
A. Grace and P. Powell, J. Chem. Soc. A, 1966, 1468 DOI: 10.1039/J19660001468
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