Table 2. Analysis of the 1H-NMR spectral assignments.
| Position | Protons | Chemical shift (ppm) | Multiplicity | Integral |
| 1 | CH3 | 2.123 | s | 3.05 |
| 3 | CH | 7.607 to 7.629 | d | 1.02 |
| 4 | CH | 7.773 to 7.786 | d | 1.02 |
| 7 | CH | 7.152 to 7.188 | t | 1.16 |
| 8 | NH | 6.859 | s | 0.96 |
| 9 | CH (a & b) | 4.083 | s | 2.79 |
| 11 | CH | 7.247 to 7.388 | t | 3.01 |
| 12 | CH | 7.247 to 7.388 | t | 2.13 |
| 13 | CH | 7.247 to 7.388 | t | 3.01 |
| 14 | CH | 7.247 to 7.388 | t | 2.13 |
| 15 | CH | 7.247 to 7.388 | t | 3.01 |
| 17 | CH | 6.505 | s | 1.01 |
| 18 | CH | 6.312 to 6.325 | d | 1.04 |
| 20 | CH | 8.243 to 8.267 | d | 1 |
| 21 | CH | 7.484 to 7.515 | d | 1.07 |
| 22 | CH | 8.819 to 8.829 | d | 1 |
| 26 | OH | 2.123 | s | 3.05 |