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. 2015 Sep 18;11:1667–1699. doi: 10.3762/bjoc.11.183

Table 5.

13C NMR data of pyridoacridine alkaloids 2736.

Position (CD3OD) [44] (DMSO-d6) [42] (DMSO-d6) [56] (DMSO-d6) [46] (DMSO-d6) [47] (CD3OD) [56] (DMSO-d6) [49] (DMSO-d6) [57]

27 28 29 30 31 32 33 34 35 36

1 119.3 117.0 116.9 118.5 117.5 130.0 135.3 131.6 131.1 155.8
2 136.5 133.8 132.7 134.6 125.9 133.9 124.3 132.1 132.9 115.1
3 125.0 122.2 122.2 123.0 133.1 133.1 163.2 130.3 131.6 133.2
4 126.2 124.8 125.0 124.3 127.7 125.3 108.5 124.0 124.7 114.6
4a 116.2 114.7 115.4 115.0 120.7 124.6 127.0 122.5 122.8 123.6
4b 150.8 144.5 142.5 147.0 132.9 138.8 137.8 136.8 136.8 136.9
4c nd
4d 115.5
5 105.1 105.9 107.3 104.9 112.5 122.2 122.2 118.1 121.3 121.6
6 144.0 146.1 150.5 144.9 148.7 150.8 150.1 147.1 149.5 149.4
7a 124.7 130.6 136.0 129.3 137.3 143.5 143.5 146.7 142.5 142.6
7b 136.6 117.9 121.7 118.2 nd 160.7 160.7 149.6
8 157.7 157.6
8a 99.0 98.9
9 78.9 164.3 164.0 164.1 164.5 41.9 41.8 146.6 193.2 193.4
10 121.7 34.6 34.5
10a 139.8 29.5 29.4 30.2 29.9 35.7 35.7
11 108.4 194.6 194.9 174.3 40.5 39.9
11a 133.8 128.0 124.4 130.1 114.5 100.4 132.5 122.2
11b 120.4 113.8
12 111.5 108.4 117.1 112.3 159.0 159.4 178.9
12a 133.8 131.5 131.5 132.2 143.9 139.5 145.6 157.9 15.7
12b 117.1 117.1 118.5 117.6 117.5 116.9 142.0 139.2
12c 116.2 116.4
13 29.3 121.3
13a 140.1 140.0 140.8 146.2 141.0 145.1 144.1 133.5
14 38.1 28.0 25.8 28.3
14a 135.5
15 36.6 36.9 38.0

graphic file with name Beilstein_J_Org_Chem-11-1667-i009.jpg graphic file with name Beilstein_J_Org_Chem-11-1667-i010.jpg NMe 48.9

C=O 168.3 171.5
117.9 CH 130.1 C
150.8 C 133.7 CH
27.0 CH3 12.2 CH3
19.6 CH3 14.2 CH3