Average chemical shift: 10.099
Standard deviation: 1.385
Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
1839 | 51 | HE1 | 18 | 1 |
10300 | 61 | HE1 | 14.392 | 1 |
25410 | 152 | HE1 | 131.711 | 1 |
High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4295 | 31 | HE1 | 5.81 | 1 |
5178 | 24 | HE1 | 5.802 | 1 |
6334 | 86 | HE1 | 5.16 | 1 |
6934 | 127 | HE1 | 5.000 | 4 |
7381 | 32 | HE1 | 5.704 | 1 |
10099 | 36 | HE1 | 5.642 | 1 |
10128 | 36 | HE1 | 5.213 | 1 |
10260 | 28 | HE1 | 5.521 | 1 |
10262 | 29 | HE1 | 5.724 | 1 |
10266 | 29 | HE1 | 5.502 | 1 |
10270 | 39 | HE1 | 5.937 | 1 |
11061 | 83 | HE1 | 5.121 | 1 |
11096 | 38 | HE1 | 5.251 | 1 |
11106 | 37 | HE1 | 5.768 | 1 |
11118 | 29 | HE1 | 5.877 | 1 |
11119 | 38 | HE1 | 5.611 | 1 |
11120 | 39 | HE1 | 5.885 | 1 |
11121 | 38 | HE1 | 5.720 | 1 |
11127 | 38 | HE1 | 5.407 | 1 |
11181 | 38 | HE1 | 5.598 | 1 |
11208 | 31 | HE1 | 5.611 | 1 |
11291 | 29 | HE1 | 5.598 | 1 |
11516 | 123 | HE1 | 5.403 | 1 |
15401 | 32 | HE1 | 5.704 | 1 |
15402 | 32 | HE1 | 5.704 | 1 |
15504 | 27 | HE1 | 5.53 | 1 |
15835 | 149 | HE1 | -1.279 | 1 |
16931 | 59 | HE1 | 5.1585 | 1 |
16933 | 59 | HE1 | 5.1154 | 1 |
17246 | 65 | HE1 | 5.029 | 1 |
17752 | 30 | HE1 | 5.842 | 1 |
17830 | 35 | HE1 | 5.621 | 1 |
17831 | 35 | HE1 | 5.661 | 1 |
18001 | 72 | HE1 | 5.39 | 1 |
18278 | 60 | HE1 | 5.490 | 1 |
19108 | 94 | HE1 | 5.544 | |
19240 | 59 | HE1 | 5.763 | 1 |
19241 | 59 | HE1 | 5.845 | 1 |
25149 | 66 | HE1 | 5.827 | 1 |
25985 | 92 | HE1 | 5.505 | 1 |
25985 | 92 | HE1 | 5.520 | 1 |
26047 | 63 | HE1 | 5.908 | 1 |
27690 | 78 | HE1 | 5.461 | |
28037 | 66 | HE1 | 5.351 | 1 |
28038 | 63 | HE1 | 5.242 | 1 |
36103 | 32 | HE1 | 4.69 | 1 |