Infrared spectra of some pyridine trifluoroacetates in benzene and dichloromethane; effect of concentration
Abstract
The centre of gravity (νH) of the continuous absorption in the i.r. spectra of three substituted pyridine trifuloracetates in dry benzene varies by up to 9% over the concentration range 0.07%–0.6 M and reflects the dipole interaction of hydrogen bonds with the field from their environment.