Overriding Intrinsic Reactivity in Aliphatic C−H Oxidation: Preferential C3/C4 Oxidation of Aliphatic Ammonium Substrates

Data underlying the figures in the publication “Overriding Intrinsic Reactivity in Aliphatic C−H Oxidation: Preferential C3/C4 Oxidation of Aliphatic Ammonium Substrates”, published in Angew. Chem. Int. Ed. 2020, 59, 12387 –12391. https://onlinelibrary.wiley.com/doi/full/10.1002/anie.202004242 Table of contents: 1. Scheme 1- General Procedure; Word file with all general procedures for the synthesis of the compounds depicted in Scheme 1. 2. Scheme 1 - NMR Spectra; Mnova file with all NMR spectra for the compounds depicted in Scheme 1. 3. Figure 2+3 + Table 1 - GC Calculation; Excel file with the calculations for the data depicted in Figure 3 and Table 1. 4. Figure 2+3 + Table 1 - GC Calculation_2; Excel file with the calculations for the data depicted in Figure 3 and Table 1. 5. Figure 3-Origin -Graphs; Origin file for the graphs depicted in Figure 3. 6. Paper Inside Active -3270 kJmol - Pymol Model; .pdb file with the Pymol model for the inner binding mode in Figure 3. 7. Paper Outside Active -3446 kJmol - Pymol Model; .pdb file with the Pymol model for the outer binding mode in Figure 3