Average chemical shift: 4.583
Standard deviation: 0.25
Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4867 | 13 | H2' | 5.61 | 1 |
6895 | 6 | H2' | 5.526 | 1 |
11489 | 4 | H2' | 5.534 | 1 |
17504 | 7 | H2' | 6.299 | 1 |
17707 | 2 | H2' | 5.510 | 1 |
17707 | 3 | H2' | 5.345 | 1 |
18656 | 6 | H2' | 5.676 | 1 |
18656 | 6 | H2' | 6.140 | 1 |
19290 | 9 | H2' | 5.684 | 1 |
25661 | 9 | H2' | 6.107 | 1 |
25831 | 15 | H2' | 5.752 | 2 |
27794 | 31 | H2' | 5.378 | 1 |
34080 | 4 | H2' | 5.787 | 1 |
34843 | 6 | H2' | 6.188 | 1 |
52045 | 11 | H2' | 5.478 | 1 |
52045 | 17 | H2' | 5.478 | 1 |
52045 | 23 | H2' | 5.454 | 1 |
52045 | 5 | H2' | 5.478 | 1 |
High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4345 | 6 | H2' | 3.43 | 1 |
5278 | 9 | H2' | 3.79 | |
6979 | 4 | H2' | 3.67 | 1 |
11014 | 4 | H2' | 3.256 | 1 |
17406 | 5 | H2' | 3.615 | 1 |
25100 | 6 | H2' | 3.53274 | 1 |
25101 | 6 | H2' | 3.53274 | 1 |
25163 | 38 | H2' | 3.641 | 1 |
25164 | 38 | H2' | 3.641 | 1 |
27794 | 8 | H2' | 3.829 | 1 |
30268 | 9 | H2' | 3.387 | 1 |
30268 | 9 | H2' | 3.423 | 1 |
50236 | 3 | H2' | 3.828 | 1 |