Research Article
Thermal Degradation Studies of Terpolymer Derived from 2-Aminothiophenol, Hexamethylenediamine, and Formaldehyde
Table 4
1H-NMR spectral data of 2-ATPHMDAF-I terpolymer.
|
1H-NMR chemical shift ppm of terpolymer | Nature of protons assigned |
| 8.05 s | Meta proton of Ar–H (aromatic –H) | 7.2 s | Proton of Ar–SH (thiophenol) | 6.7 s | Amino proton of –CH2–NH–CH2– (NH-bridge) | 6.5 s | Proton of Ar–NH2 (phenolic –NH2) | 4.1 t | Methylene proton of –NH–CH2–CH2– linkage | 2.5 s | Methylene proton of Ar–CH2–NH– linkage | 1.5 q | Methylene proton of –CH2–CH2–CH2– linkage |
|
|