| Literature DB >> 19215104 |
Giacomo Saielli1, Alessandro Bagno.
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.Entities:
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Year: 2009 PMID: 19215104 DOI: 10.1021/ol900164a
Source DB: PubMed Journal: Org Lett ISSN: 1523-7052 Impact factor: 6.005