IR Spectrum of Benzophenone and Triphenylmethanol
I have partly labeled these two IR spectrums but need help making sure I did it correct and if I need to label any other important peaks corresponding to the structures. See underneath each picture for the labeled peaks and if they are correct/if I should label any others.
Benzophenone:C-H stretch (aromatics) at around 3000-3100?
C=O strecth (ketone) at around 1700?
Any others that I missed that are important for me to label?
Triphenylmethanol:O-H stretch at around 3400-3500?
C-H strecth (aromatics) at around 3000-3100?
Any others that I missed that are important for me to label?
