Synthesis and NMR spectra of the syn and anti isomers of substituted cyclobutanes-evidence for steric and spatial hyperconjugative interactions

Tetrahedron

Volumn 67, Issue 14, 2011, Pages 2596-2604

  Kleinpeter, Erich ^a   Lämmermann, Anica ^a   Kühn, Heiner ^a  

^a UNIVERSITY OF POTSDAM   (Germany)

Author keywords

Conformational analysis; Dft calculation; Nbo ncs analysis; NMR

Indexed keywords

5(ANTI) (3,5 DINITROBENZOYLOXY) CIS,ANTI,CIS TRICYCLO[5.3.0.0 2,6]DEC 3 ENE; 5(ANTI) (3,5 DINITROBENZOYLOXY) CIS,SYN,CIS TRICYCLO[5.3.0.0 2,6]DEC 3 ENE; CIS,CIS TRICYCLO[5.3.0.0 2,6]DEC 3 ENE DERIVATIVE; CYCLOBUTANE DERIVATIVE; ENDO 7 SYN HYDROXYL 1,2 DIHYDRODICYCLOPENTADIENE; UNCLASSIFIED DRUG;

ALLOSTERISM; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BOND; CHEMICAL STRUCTURE; CONJUGATION; HYDROGEN BOND; ISOMERISM; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; STEREOCHEMISTRY; STRUCTURE ACTIVITY RELATION; SYNTHESIS; THEORETICAL MODEL;

EID: 79952575330     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2011.02.012     Document Type: Article

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