Table 7.
Chemical shifts (ppm) and assignment of signals of the complexes [Ln(H2O)n(DOTA)]− (LnL) in 1H NMR spectra (Ln = Eu, Ho, Yb) [139]
| Signal assignment | Chemical shifts (ppm) | ||
|---|---|---|---|
| EuL | HoL | YbL | |
| SAP isomer | |||
| ax1 | 36.5 | − 242.6 | 133 |
| ax2 | − 10.7 | 86.9 | − 47 |
| e1 | − 1.9 | − 55.4 | 24 |
| e2 | − 8.0 | − 55.4 | 20 |
| ac1 | − 17,3 | 53.6 | − 38 |
| ac2 | − 19.5 | 161.0 | − 82 |
| TSAP isomer | |||
| ax1* | 13.6 | − 124.0 | 80 |
| ax2* | − 2.4 | 53.5 | − 32 |
| e1* | − 8.7 | − 35.6 | 15 |
| e2* | − 11.2 | − 34.7 | 10 |
| ac1* | − 4.2 | 39.3 | − 25 |
| ac2* | − 6.1 | 104.5 | − 54 |