The said peaks are in the region of carbonyl group where C-O bond present but for interpreting FTIR data you first identify what kind of material you have used. you can use some books for FTIR peaks to understand easy interpretation
Read this paper for getting reference for FTIR book https://www.nature.com/articles/s41598-023-33902-9
the peaks at about 1500 cm-1 are common to different functional groups, as well as the peak at about 3600 cm-1. You should try to compare your spectrum with a FT-IR database, or suitable tables, but first do you know something about your sample? Its compositon/story could help in identifying them.
It is a compound of the family of fats with a melting point of about 60℃, whose exact structure I do not know. I was hoping that the IR spectrum would help identify it better.