NMR analysis of restricted internal rotation in 2-substituted-2,3-dihydro-3-o-tolyl(chlorophenyl)-4(1H)-quinazolinones

Journal of Heterocyclic Chemistry

Volumn 33, Issue 4, 1996, Pages 1067-1071

  Noto, Renato ^a   Gruttadauria, Michelangelo ^a   Lo Meo, Paolo ^a   Pace, Andrea ^a  

^a UNIVERSITY OF PALERMO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0013357772     PISSN: 0022152X     EISSN: None     Source Type: Journal    
DOI: 10.1002/jhet.5570330412     Document Type: Article

References (25)

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13. The rotational isomers about the C-N bond are diastereomers because the compound 1a contains an asymmetric center.
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15. For convenience, compounds 1 have been drawn with configuration R of the C-2 carbon atom. Actually resolution of racemic mixture of 1 did not carry out.
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22. ≠ values of the above compounds.
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