DA H2'' Chemical Shift Outliers
Average chemical shift: 2.753
Standard deviation: 0.247
| Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
|---|---|---|---|---|
| 4361 | 7 | H2'' | 3.57 | 1 |
| 4618 | 4 | H2'' | 6.51 | |
| 4618 | 5 | H2'' | 6.77 | |
| 4618 | 6 | H2'' | 6.89 | |
| 4746 | 7 | H2'' | 3.57 | 1 |
| 15223 | 3 | H2'' | 4.117 | |
| 15223 | 4 | H2'' | 4.208 | |
| 15223 | 5 | H2'' | 4.208 | |
| 15224 | 3 | H2'' | 4.117 | |
| 15224 | 4 | H2'' | 4.208 | |
| 15224 | 5 | H2'' | 4.208 | |
| 15227 | 3 | H2'' | 4.121 | |
| 15227 | 4 | H2'' | 4.195 | |
| 15227 | 5 | H2'' | 4.188 | |
| 15227 | 8 | H2'' | 4.186 | |
| 15228 | 3 | H2'' | 4.121 | |
| 15228 | 4 | H2'' | 4.195 | |
| 15228 | 5 | H2'' | 4.188 | |
| 15228 | 8 | H2'' | 4.149 | |
| 15238 | 3 | H2'' | 4.112 | |
| 15238 | 5 | H2'' | 4.204 | |
| 15238 | 8 | H2'' | 4.105 | |
| 15239 | 3 | H2'' | 4.112 | |
| 15239 | 8 | H2'' | 4.142 | |
| 34685 | 13 | H2'' | 3.784 | 1 |
| High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
|---|---|---|---|---|
| 6537 | 4 | H2'' | 1.113 | 1 |
| 6975 | 10 | H2'' | 1.94 | 1 |
| 18279 | 1 | H2'' | 1.961 | |
| 19389 | 1 | H2'' | 1.928 | 1 |
| 19728 | 12 | H2'' | 1.058 | 1 |
| 19728 | 8 | H2'' | 0.575 | 1 |
| 28081 | 10 | H2'' | 1.98 | |
| 30577 | 21 | H2'' | 1.772 | |
| 30577 | 22 | H2'' | 1.460 | |
| 34054 | 12 | H2'' | 0.939 | 1 |
| 34054 | 8 | H2'' | 0.591 | 1 |
| 34056 | 4 | H2'' | 0.558 | 1 |
| 34210 | 11 | H2'' | 1.988 | 1 |
| 34435 | 12 | H2'' | 0.967 | 2 |
| 34435 | 24 | H2'' | -0.129 | 1 |
| 34435 | 28 | H2'' | 0.967 | 2 |
| 34435 | 8 | H2'' | -0.129 | 1 |
| 34502 | 11 | H2'' | 1.864 | 1 |
| 34722 | 22 | H2'' | 1.848 | 1 |
| 34877 | 3 | H2'' | 1.930 | 1 |