Absorption bands (cm
-1
) and their peak assignments
Transition metal (Fe or Ni) 12 hydroxyl oleate
1711
-C=O stretching
2723
-C-H out of plane bend
2922
C-H stretching
1432
-C=C stretching
1377
-CH
3
symmetric deformation
1592
Asymmetric vibration carboxyl group coordinated to the metal
3350
O-Hstretching vibration
Table 2:
Characteristic peak values in FTIR spectra for transition metal 12 hydroxyl oleate (Fe or Ni 12 hydroxyl oleate).