Average chemical shift: 2.699
Standard deviation: 0.348
Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4361 | 3 | H2'' | 4.97 | 1 |
4361 | 4 | H2'' | 11.50 | 1 |
4746 | 3 | H2'' | 4.97 | 1 |
4746 | 4 | H2'' | 11.50 | 1 |
15223 | 11 | H2'' | 4.065 | |
15223 | 12 | H2'' | 4.108 | |
15223 | 12 | H2'' | 4.156 | |
15223 | 13 | H2'' | 4.217 | |
15223 | 13 | H2'' | 4.23 | |
15223 | 4 | H2'' | 4.121 | |
15223 | 5 | H2'' | 4.204 | |
15223 | 6 | H2'' | 4.136 | |
15224 | 11 | H2'' | 4.065 | |
15224 | 12 | H2'' | 4.108 | |
15224 | 12 | H2'' | 4.156 | |
15224 | 13 | H2'' | 4.217 | |
15224 | 13 | H2'' | 4.23 | |
15224 | 4 | H2'' | 4.121 | |
15224 | 5 | H2'' | 4.204 | |
15224 | 6 | H2'' | 4.136 | |
15227 | 11 | H2'' | 4.153 | |
15227 | 12 | H2'' | 4.109 | |
15227 | 12 | H2'' | 4.29 | |
15227 | 4 | H2'' | 4.118 | |
15228 | 11 | H2'' | 4.153 | |
15228 | 12 | H2'' | 4.109 | |
15228 | 12 | H2'' | 4.29 | |
15228 | 4 | H2'' | 4.118 | |
15228 | 5 | H2'' | 4.211 | |
15238 | 11 | H2'' | 4.041 | |
15238 | 12 | H2'' | 4.13 | |
15238 | 12 | H2'' | 4.206 | |
15238 | 13 | H2'' | 4.141 | |
15238 | 13 | H2'' | 4.203 | |
15238 | 5 | H2'' | 4.198 | |
15239 | 11 | H2'' | 4.041 | |
15239 | 12 | H2'' | 4.13 | |
15239 | 12 | H2'' | 4.206 | |
15239 | 13 | H2'' | 4.141 | |
15239 | 13 | H2'' | 4.203 | |
15239 | 5 | H2'' | 4.198 | |
19387 | 21 | H2'' | 3.833 | 1 |
19572 | 14 | H2'' | 3.85 | 1 |
34685 | 6 | H2'' | 5.256 | 1 |
50625 | 13 | H2'' | 3.78 |
High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4248 | 12 | H2'' | 1.160 | 1 |
34290 | 5 | H2'' | 1.123 | |
34435 | 10 | H2'' | 1.443 | 2 |
34435 | 25 | H2'' | 1.434 | 2 |
34435 | 26 | H2'' | 1.443 | 2 |
34435 | 9 | H2'' | 1.434 | 2 |
34832 | 21 | H2'' | 0.612 | 1 |