13C CP (cross-polarization) MAS (magic angle spinning) NMR and GIAO-CHF calculations of buspirone analogues Part 1. 3a,4,7,7a-Tetrahydro-2-{4-[4-(2-quinolinyl)-1-piperazinyl] butyl} -4,7-ethane-1 H-isoindole-1,3(2 H)-dione hydrochloride and hydrobromide

Solid State Nuclear Magnetic Resonance

Volumn 13, Issue 1-2, 1998, Pages 63-70

  Szelejewska Wozniakowska A ^a   Chilmonczyk, Z ^a,d   Les A ^a,c   Wawer, I ^b  

^a INDUSTRIAL CHEMISTRY RESEARCH INSTITUTE   (Poland)

^b MEDICAL UNIVERSITY OF WARSAW   (Poland)

^c UNIVERSITY OF WARSAW   (Poland)

^d Institute of Pharmaceutical Industry   (Poland)

Author keywords

13C CP MAS NMR; Buspirone analogues; Solid state NMR

Indexed keywords

ANXIOLYTIC AGENT; BUSPIRONE; DRUG DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ANTI-ANXIETY AGENTS; BUSPIRONE; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR STRUCTURE;

EID: 0032198727     PISSN: 09262040     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0926-2040(98)00075-7     Document Type: Article

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