Table 3.
FT-IR Spectrum of Pure PAX, RESV, Placebo, PAX, RESV PNPs and PAX-RESV PNPs.
| Peak Position | |||||
|---|---|---|---|---|---|
| PAX | PAX PNPs | RESV | RESV PNPs | PAX-RESV PNPs | Inter-Atomic Bond |
| 3504.77 | 3512.49 | 3602.29 | 3674.52 | 3464.27 | O-H Stretching vibration of phenol (Free) |
| 2945.40 | 2951.19 | 2899.68 | 3030.27 | 2883.68 | C-H Stretching (alkane) |
| 2359.02 | 2368.66 | 2240.52 | 2291.51 | 2393.74 | S-H Stretching |
| 1529.60 | 1649.19 | 1638.14 | 1695.49 | 1633.76 | N-H Bending |
| 1375.29 | 1230.43 | 1224.30 | 1147.68 | 1373.36 | C-O Stretching (alcohols, phenols) |
| 765.77 | 824.91 | 843.50 | 823.63 | 842.92 | C-H Bending (aromatic) |
| 1253.77 | 1253.90 | 920.08 | 979.87 | 1242.20 | C = C aromatic stretch |
| - | - | 1432.54 | 1452.45 | 1438.94 | O-H bending of phenols |
| 1182.40 | 1034.221 | 1233.02 | 1234.48 | 1132.25 | C-CO-C stretch and bending in ketone |