Abstract

Meta 1H and 13C chemical shifts of monosubstituted benzene and pyridine derivatives have been correlated with respect to the substituent constants σi and σπ, and following results are presented. a) The π-electronic contributions observed among both 1H and 13C shifts are positive. b) Above conclusions are also reliable in substituted pyridines.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call