Average chemical shift: 4.575
Standard deviation: 0.207
Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4253 | 22 | H2' | 5.57 | 1 |
4867 | 14 | H2' | 5.23 | 1 |
5278 | 20 | H2' | 5.28 | |
5278 | 23 | H2' | 5.28 | |
6895 | 4 | H2' | 5.33 | 1 |
11489 | 6 | H2' | 5.895 | 1 |
16609 | 17 | H2' | 5.356 | |
16920 | 4 | H2' | 5.907 | 1 |
17504 | 33 | H2' | 5.781 | 1 |
19040 | 48 | H2' | 5.403 | 1 |
19698 | 52 | H2' | 5.28 | 1 |
19698 | 52 | H2' | 5.288 | 1 |
25526 | 17 | H2' | 5.36 | |
25654 | 11 | H2' | 5.328 | 1 |
25655 | 11 | H2' | 5.328 | 1 |
25831 | 13 | H2' | 5.379 | 2 |
27794 | 17 | H2' | 5.284 | 1 |
36263 | 13 | H2' | 5.253 | |
36263 | 19 | H2' | 5.207 | |
36263 | 6 | H2' | 5.203 |
High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
6509 | 23 | H2' | 3.608 | 1 |
11176 | 22 | H2' | 3.951 | 1 |
17106 | 30 | H2' | 3.9 | 1 |
18549 | 16 | H2' | 3.88 | 1 |
25427 | 16 | H2' | 3.788 | |
25661 | 8 | H2' | 3.844 | 1 |
27794 | 25 | H2' | 3.888 | 1 |
34843 | 5 | H2' | 3.807 | 1 |
51869 | 10 | H2' | 3.918 | |
51869 | 27 | H2' | 3.724 |