[ithai]

Hi there,

We finished a lab last week and I am trying to figure out our product using IR. We started off with 1,4-dimethoxybenzene and are conducting an FC Alkylation with tert-butanol. Our final IR has a peak at 738.77 cm-1. Looking at substitution pattern table, this peak falls under 1,2-di. That doesn't seem right. There are no other major peaks around the vicinity. How can I predict my product from this?