1310370-68-3Relevant academic research and scientific papers
CH/π Interaction on the structure of N-substituted-4- phenyltetrahydroisoquinoline derivatives
Suezawa, Hiroko,Yuzuri, Tomoaki,Kohno, Yuji,Yamaguchi, Yoshitaka,Asami, Masatoshi
, p. 802 - 808 (2010)
Rotational barriers about the CN bonds and differences of ground state energies of tert-butyl 4-phenyltetrahydroisoquinoline- 2-carboxylate derivatives were determined by NMR spectroscopy. The results are discussed assuming characteristic intramolecular C
