Average chemical shift: 2.685
Standard deviation: 0.228
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 | |
19017 | 3 | H2'' | 3.685 | 1 |
19387 | 15 | H2'' | 3.559 | 1 |
19387 | 21 | H2'' | 3.833 | 1 |
19387 | 9 | H2'' | 3.444 | 1 |
19572 | 14 | H2'' | 3.85 | 1 |
19572 | 19 | H2'' | 3.39 | 1 |
19572 | 3 | H2'' | 3.38 | 1 |
19572 | 9 | H2'' | 3.40 | 1 |
28081 | 17 | H2'' | 3.64 | |
28081 | 18 | H2'' | 3.57 | |
30055 | 12 | H2'' | 3.42 | |
30055 | 17 | H2'' | 3.59 | |
30058 | 16 | H2'' | 3.50 | |
34221 | 26 | H2'' | 3.450 | |
34269 | 16 | H2'' | 3.474 | 1 |
34332 | 15 | H2'' | 3.45 | 1 |
34332 | 9 | H2'' | 3.47 | 1 |
34431 | 32 | H2'' | 3.470 | 2 |
34502 | 20 | H2'' | 3.727 | 2 |
34565 | 2 | H2'' | 3.54740 | |
34565 | 9 | H2'' | 3.64600 | |
34631 | 19 | H2'' | 3.384 | 1 |
34685 | 6 | H2'' | 5.256 | 1 |
36159 | 22 | H2'' | 3.410 | |
50625 | 13 | H2'' | 3.78 | |
50625 | 4 | H2'' | 3.55 | |
50625 | 7 | H2'' | 3.56 |
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 |
5730 | 5 | H2'' | 1.97 | 1 |
6537 | 11 | H2'' | 1.89 | 1 |
6537 | 11 | H2'' | 1.966 | 1 |
15026 | 5 | H2'' | 1.85 | |
17379 | 2 | H2'' | 1.866 | 2 |
17397 | 6 | H2'' | 1.66 | 1 |
19594 | 19 | H2'' | 1.940 | 1 |
19728 | 10 | H2'' | 1.963 | 1 |
19784 | 1 | H2'' | 1.809 | 2 |
30577 | 2 | H2'' | 1.757 | |
34051 | 5 | H2'' | 1.843 | 1 |
34221 | 19 | H2'' | 1.999 | |
34269 | 9 | H2'' | 1.882 | 2 |
34290 | 5 | H2'' | 1.123 | |
34386 | 3 | H2'' | 1.972 | |
34435 | 10 | H2'' | 1.443 | 2 |
34435 | 25 | H2'' | 1.434 | 2 |
34435 | 26 | H2'' | 1.443 | 2 |
34435 | 9 | H2'' | 1.434 | 2 |
34533 | 31 | H2'' | 1.965 | 1 |
34542 | 12 | H2'' | 1.76 | 1 |
34543 | 6 | H2'' | 1.97 | 1 |
34832 | 20 | H2'' | 1.977 | 1 |
34832 | 21 | H2'' | 0.612 | 1 |
34877 | 2 | H2'' | 1.950 | 1 |
36160 | 24 | H2'' | 1.943 |