Publication Date:
2009
abstract:
An in-depth DFT computational investigation (B97-2/cc-pVTZ level) of the 1H and 13C NMR spectra of the recently disputed natural substance
hexacyclinol, including J(1H,1H) couplings, is presented. Structures 1 and 2 have been compared with regard to the suggested possibility that
two molecules have very similar NMR spectra as to be indistinguishable. Despite a remarkable similarity of functional groups present, the two
calculated spectra differ in many features related both to chemical shifts and connectivities.
Iris type:
01.01 Articolo in rivista
List of contributors:
Saielli, Giacomo
Published in: