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. 2017 Nov 3;23(66):16853–16861. doi: 10.1002/chem.201703609

Figure 2.

Figure 2

A) Proposed mechanism for d0‐based dehydrogenative coupling of HNMe2⋅BH3; B) 11B NMR spectra of the reaction between 1tLi (2.5 mol %) and HNMe2⋅BH3 in [D8]toluene.