Final Published Version
Two polymorphs of 2,6-di-tert-butylnaphthalene, which differ by a factor of twelve in the number of crystallographically independent tert-butyl group environments, have been characterized by a synergistic combination of low-frequency 1H NMR spin–lattice relaxation rate measurements and conventional crystallographic structure determinations.
Rheingold, Arnold L., Joshua S. Figueroa, Cecil Dybowski and Peter A. Beckmann. 2000. "Superlattices, polymorphs, and solid state NMR spin-lattice relaxation measurements of 2,6-di-t-butylnaphthalene." Chemical Communications 8.2000: 651-652.