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Volumn 338, Issue 5, 1996, Pages 479-484

A New Access to Piperidino-cyclopiperidinecarboxamides - Constrained Analogues of a Pharmaceutical used Diaminic Building Block

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[No Author keywords available]

Indexed keywords


EID: 2742608197     PISSN: 16154150     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (4)

References (33)
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    • note
    • The molecular plot in the given view and the atomic distances in Table 1 are obtained on the basis of the published data [18].
  • 30
    • 2742597858 scopus 로고    scopus 로고
    • ab-initio calculation on the basis of ref. [22]; the energies discussed in the text have been corrected to zero Kelvin using the calculated zero-point energies
    • ab-initio calculation on the basis of ref. [22]; the energies discussed in the text have been corrected to zero Kelvin using the calculated zero-point energies.
  • 31
    • 2742584669 scopus 로고    scopus 로고
    • Atomic coordinates, bond lengths and angles, and thermal parameters have been deposited at the Cambridge Crystallographic Data Centre, University Chemical Laboratory, Lensfield, Cambridge, CB2 1EW. The X-ray data are available on request from the Director of the CCDC by quoting the full literature citation of this paper
    • Atomic coordinates, bond lengths and angles, and thermal parameters have been deposited at the Cambridge Crystallographic Data Centre, University Chemical Laboratory, Lensfield, Cambridge, CB2 1EW. The X-ray data are available on request from the Director of the CCDC by quoting the full literature citation of this paper.


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