THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by Alejandro C. Olivieri, IQUIOS, Department of Analytical Chemistry, National University of Rosario, Rosario, Argentina

This program uses the Beierbeck-Saunders approach for the prediction of 13C-NMR chemical shifts. The program is applicable in cases of asymmetric alkanes with diastereotopic carbon atoms induced by chirality, side- chains attached to fixed rings and solid-state analyses of hydrocarbons for which rules based on conformationally averaged solution data are unsatisfactory.

Lines of Code: 1458 PASCAL / VGA Graphics