Table 1.
Optimization of ligands.
Entry | Ligand/ precursor | Yield [%][a] | Entry | Ligand/ precursor | Yield [%][a] |
---|---|---|---|---|---|
1 | none | 0 | 8 |
![]() |
50 |
2 | PPh3 | 2 | 9 |
![]() |
24 |
3 |
![]() |
6 | 10 |
![]() |
92 |
4 |
![]() |
0 | 11 |
![]() |
71 |
5 |
![]() |
8 | 12 |
![]() |
99 |
6 |
![]() |
0 | 13 |
![]() |
99 |
7 |
![]() |
0 | 14 |
![]() |
99 |
[a] Yield of 2 a, determined by 1H NMR spectroscopy (1,3,5‐trimethoxybenzene as an internal standard).