Structural and conformational study of 9-(2′-hydroxyethyl)-9-azabicyclo[3.3.1]nonan-3β-ol

The relationship between proton-proton NMR coupling constants and substituent electronegativities—I

C. A. G. Haasnoot, Frank A.A.M. de Leeuw, C. Altona · Tetrahedron · 1980 · 2K citations

Natural Sciences, Chemistry, Medicinal Chemistry +6

Parst: A system of fortran routines for calculating molecular structure parameters from results of crystal structure analyses

M. Nardelli · Computers & Chemistry · 1983 · 1.7K citations

Natural Sciences, Chemistry, Computational Chemistry +9

Structural and conformational study of diazabicyclanones and diazabicyclanols

Enrique J. Galvez, M.S. Arias, J. Bellanato et al. · Journal of Molecular Structure · 1985 · 74 citations

Natural Sciences, Chemistry, Medicinal Chemistry +12

Carbon-13 nuclear magnetic resonance spectroscopy in conformational analysis of 9-azabicyclo[3.3.1]nonane derivatives

John Wiseman, Herman O. Krabbenhoft · The Journal of Organic Chemistry · 1975 · 39 citations

Natural Sciences, Chemistry, Medicinal Chemistry +10

Conformational analysis of the tropane analogue of pethidine and related compounds by ¹H NMR spectroscopy

A. F. Casy, James E. Coates · Organic Magnetic Resonance · 1974 · 36 citations

Pharmacy, Medicinal Chemistry, Pharmacology +6