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.

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