1020 cm−1
|
C-O-C stretching vibration |
Attributable to ether groups in the membrane components [32,39,46]. |
1130 cm−1
|
C-C bond |
Stretching vibration in the membrane constituents [32,39,46]. |
1416 cm−1
|
Carboxylate groups |
Stretching vibration indicates the presence of carboxylate in the membrane [32,39,46]. |
1630 cm−1
|
Carbonyl (C=O) in SPP S-MMT blends |
Red shift due to hydrogen bonding between OH groups in PVA and C=O groups in PEBAX. Peak intensity increases with S-MMT content. |
1650 cm−1
|
Carbonyl (C=O) stretching in pure PEBAX |
Indicates a minor shift when compared to the spectrum of PEBAX with hydrogen bonding interactions [1]. |
1657 cm−1
|
Amide groups of PEBAX |
Reference for pure PEBAX. Overlaps in the presence of S-MMT, suggesting interaction with hydroxyl groups in sulfonic acid [1]. |
1730–1735 cm−1
|
Ester carbonyl (-COO-) groups |
Appearance due to esterification of carboxyl groups in SSA with hydroxyl groups in PVA, indicating the presence of SSA-modified PVA [32,39,46]. |
2940 cm−1
|
C-H stretching vibration |
Attributed to stretching vibrations of the C-H groups present in the membrane components [32,39,46]. |
3150 cm−1
|
O-H stretching vibration |
Represents stretching vibrations of O-H groups, which is indicative of hydroxyl content in the membranes [32,39,46]. |