Synthesis, complete NMR assignments, and NOE versus GIAO data assisted ab initio modelling the overall conformations of amide 3,4′-diquinolinyl sulfides in solution. Another approach to analysis of flexible systems

Tetrahedron

Volumn 60, Issue 41, 2004, Pages 9213-9222

  Michalik, Ewa ^a   Nazarski, Ryszard B ^b  

^a MEDICAL UNIVERSITY OF SILESIA   (Poland)

^b UNIVERSITY OF LODZ   (Poland)

Author keywords

Anisotropic shielding; Chemical shifts correlation; Conformational constraints; Sulfanes; Thioquinanthrene

Indexed keywords

ALKENE DERIVATIVE; METHOXIDE SODIUM; METHYL IODIDE; OXIDE; QUINOLINE DERIVATIVE; SULFIDE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CONFORMATION; CORRELATION ANALYSIS; ISOMER; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; SYNTHESIS;

EID: 4444271423     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2004.07.058     Document Type: Article

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