Average chemical shift: 17.245
Standard deviation: 4.064
Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
397 | 7 | CE | 32.1 | 1 |
1734 | 61 | CE | 68.1 | 1 |
4001 | 58 | CE | 39.44 | 1 |
4048 | 40 | CE | 40.00 | 1 |
4064 | 136 | CE | 32.2 | 1 |
4064 | 60 | CE | 37.2 | 1 |
4082 | 113 | CE | 35.1 | 1 |
4082 | 85 | CE | 37.4 | 1 |
4150 | 86 | CE | 56.195 | |
4153 | 69 | CE | 48.07 | 1 |
4153 | 71 | CE | 48.46 | 1 |
4590 | 60 | CE | 53.60 | 1 |
5179 | 16 | CE | 66.680 | |
5386 | 80 | CE | 41.37 | 1 |
5407 | 65 | CE | 30.986 | |
5683 | 77 | CE | 40.771 | |
5982 | 19 | CE | 29.870 | |
6255 | 103 | CE | 38.441 | 1 |
6255 | 115 | CE | 38.440 | 1 |
6255 | 54 | CE | 37.723 | 1 |
6330 | 6 | CE | 40.1 | 1 |
6519 | 57 | CE | 42.565 | 1 |
7180 | 74 | CE | 45.3 | 1 |
7350 | 1 | CE | 71.156 | |
7350 | 3 | CE | 71.156 | |
15836 | 48 | CE | 44.1 | 1 |
16063 | 52 | CE | 30.0000 | 1 |
17067 | 102 | CE | 47.9 | 1 |
17067 | 98 | CE | 39.3 | 1 |
19148 | 15 | CE | 32.013 | |
19961 | 33 | CE | 87.600 | 1 |
19961 | 67 | CE | 88.200 | 1 |
19994 | 55 | CE | 46.350 | |
19994 | 62 | CE | 47.515 | |
19994 | 8 | CE | 46.350 | |
21010 | 19 | CE | 38.949 | 1 |
21010 | 2 | CE | 38.949 | 1 |
25382 | 21 | CE | 72.483 | |
25382 | 60 | CE | 73.323 | |
25382 | 66 | CE | 73.043 | |
25442 | 13 | CE | 317.645 | |
25664 | 1 | CE | 86.665 | 1 |
25666 | 1 | CE | 86.665 | 1 |
26552 | 163 | CE | 32.500 | |
26552 | 167 | CE | 49.7167 | |
26552 | 56 | CE | 50.4767 | |
34022 | 138 | CE | 32.500 | |
34022 | 142 | CE | 49.7167 | |
34022 | 31 | CE | 50.4767 | |
34216 | 115 | CE | 47.465 | |
34480 | 15 | CE | 32.280 | 1 |
34480 | 33 | CE | 33.560 | 1 |
50153 | 5 | CE | 36.565 | 1 |
50153 | 9 | CE | 36.547 | 1 |
High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
19814 | 6 | CE | 0.000 | 1 |
31028 | 11 | CE | 0.507 | 1 |