Average chemical shift: 7.036
Standard deviation: 0.87
Low-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4881 | 99 | HE22 | 10.02 | 2 |
5467 | 19 | HE22 | 113.695 | 2 |
5679 | 84 | HE22 | 9.79 | 2 |
11431 | 50 | HE22 | 26.58 | |
15941 | 152 | HE22 | 21.366 | 2 |
17952 | 26 | HE22 | 10.353 | 2 |
18394 | 73 | HE22 | 9.706 | 1 |
18424 | 46 | HE22 | 9.71 | 2 |
High-field shifts outside of three standard deviations from the average | Entry ID | Comp. index ID | Atom ID | Chemical Shift Value | Ambiguity code |
---|---|---|---|---|
4436 | 40 | HE22 | 3.39 | 2 |
4682 | 109 | HE22 | 4.30 | |
5048 | 109 | HE22 | 3.66 | 2 |
5319 | 109 | HE22 | 3.85 | 1 |
5333 | 16 | HE22 | 2.10 | 2 |
5578 | 108 | HE22 | 3.59 | |
5579 | 108 | HE22 | 3.60 | |
7156 | 6 | HE22 | 2.23 | |
15685 | 116 | HE22 | 2.365 | 2 |
16040 | 7 | HE22 | 4.402 | 2 |
16163 | 60 | HE22 | 4.212 | 1 |
16772 | 67 | HE22 | 3.719 | 2 |
18211 | 7 | HE22 | 4.360 | 2 |
19904 | 43 | HE22 | 2.334 | 1 |
19904 | 48 | HE22 | 2.299 | 1 |
19904 | 62 | HE22 | 2.334 | 1 |
19961 | 56 | HE22 | 2.481 | 1 |
19961 | 87 | HE22 | 2.310 | 1 |
19961 | 89 | HE22 | 2.481 | 1 |
26659 | 33 | HE22 | 3.644 | 1 |
26660 | 33 | HE22 | 3.610 | 1 |
27363 | 21 | HE22 | 1.025 | 2 |
30858 | 2 | HE22 | 0.000 |