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 <em>Angew. Chem. Int. Ed.</em> <strong>2020</strong>, 59, 12387 –12391. https://onlinelibrary.wiley.com/doi/full/10.1002/anie.202004242 Table of contents: <strong>1. Scheme 1- General Procedure</strong>; Word file with all general procedures for the synthesis of the compounds depicted in <em>Scheme 1.</em> <strong>2. Scheme 1 - NMR Spectra</strong>; Mnova file with all NMR spectra for the compounds depicted in S<em>cheme 1</em>. <strong>3. Figure 2+3 + Table 1 - GC Calculation</strong>; Excel file with the calculations for the data depicted in <em>Figure 3</em> and <em>Table 1</em>. <strong>4. Figure 2+3 + Table 1 - GC Calculation_2</strong>; Excel file with the calculations for the data depicted in <em>Figure 3</em> and <em>Table 1</em>. <strong>5. Figure 3-Origin -Graphs</strong>; Origin file for the graphs depicted in <em>Figure 3</em>. <strong>6. Paper Inside Active -3270 kJmol - Pymol Model</strong>; .pdb file with the Pymol model for the inner binding mode in F<em>igure 3</em>. <strong>7. Paper Outside Active -3446 kJmol - Pymol Model</strong>; .pdb file with the Pymol model for the outer binding mode in <em>Figure 3.</em>