Molecular conformations of dibucaine in solution as determined by NMR lanthanide-induced shifts and conformational energy calculations

Proton lanthanide‐induced shifts (LIS) were measured for Yb(fod)3‐dibucaine complexes in CDCl3 solution. The data were used in conjunction with empirical energy calculations to determine the preferred conformations of dibucaine. The energy calculations and the LIS analysis were in agreement in showi...

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Veröffentlicht in:	Magnetic resonance in chemistry 1987-11, Vol.25 (11), p.941-947
Hauptverfasser:	Basti, Mufeed, LaPlanche, Laurine A., Vanderkooi, Garret
Format:	Artikel
Sprache:	eng
Schlagworte:	Conformational energy calculations Dibucaine Molecular Conformations NMR LIS
Online-Zugang:	Volltext
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