Resumen de Four Programs for Windows:: Abstract of Volume 4D, Number 2: 2. HIPPO-CNMRS: Highly Improved Prediction Program of Carbon Nuclear Magnetic Resonance Shifts
HIPPO-CNMRS is a "highly improved" version of a 13C-NMR program previously available from the author. It can predict the 13C NMR spectrum for most substituted alicyclic saturated and aromatic ring systems (cyclopropane to cyclooctane; benzene, naphthalene, anthracene; cis- and trans-decaline; some heterocyclic systems like furan, tetrahydofuran, pyridine, piperidine and quinoline; most substituted acyclic compounds with up to six carbons in the parent structure; and simple olefins and alkynes. Also included is a database of 1700 molecules that permit you to, edit, display, and print data or spectra from user experiments and/or from the literature.
