Beilstein J. Org. Chem. 2022, 18, 77–85. https://doi.org/10.3762/bjoc.18.7
Experimental section, 1H and 13C NMR spectra for all new compounds, as well as selected 2D NMR spectra and crystallographic data for compound 10 are provided. Optimized geometries of the transition states with selected interatomic distances and cartesian coordinates for computed structures are reported.
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