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13C- and 1H-NMR Relaxation Investigation of a Polyciclic Nitrogen Compound: 3,3-Dimethyl-1,5-diphenyl-9-hydroxy-bispidinium Iodide
Authors:Maurizio Delfini  Maria Rosaria Del Giudice  Guido Settimj  Elena Gaggelli  Gianni Valensin
Institution:1. Department of Chemistry , University of Rome Piazzale Aldo Moro , 00100, Rome, Italy;2. Laboratorio Chimica del Farmaco, Istituto Superiore Sanità Viale Regina Elena 299 , 00161, Rome, Italy;3. Department of Chemistry , University of Siena Pian dei Mantellini 44 , 53100, Siena, Italy;4. Institute of Chemistry, University of Basilicata Via N. Sauro 85 , 85100, Potenza, Italy
Abstract:The rigid polycyclic nitrogen compound was considered as a test for the reliability of internuclear distances calculated by 1H-NMR spin-lattice relaxation rates. The ‘isotropic’ motional correlation time was calculated from 13C relaxation rates (τC = 0.11 ns at 298 K). Dipolar cross-relaxation rates were calculated by measuring non-, mono- and double-selective proton spin-lattice relaxation rates. All the experimental relaxation rates were thoroughly accounted for by dipolar pairwise interactions. Only at high temperatures a certain contribution from the spin rotational mechanism was apparent.
Keywords:1H NMR  13C NMR  Bispidinol  Spin-lattice  relaxation rates
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