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: 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?
