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Volumn 61, Issue 3, 1996, Pages 941-946

Effects of C(O)-N bond rotation on the 13C, 15N, and 17O NMR chemical shifts, and infrared carbonyl absorption in a series of twisted amides

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EID: 0001616570     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo9516953     Document Type: Article
Times cited : (78)

References (61)
  • 1
    • 0011723644 scopus 로고
    • Liebman, J. F., Greenberg, A. Eds.; VCH: New York
    • For a review, see: Greenberg, A. In Molecular Structure and Energetics; Liebman, J. F., Greenberg, A. Eds.; VCH: New York, 1988; Vol. 7, pp 139-178.
    • (1988) Molecular Structure and Energetics , vol.7 , pp. 139-178
    • Greenberg, A.1
  • 50
    • 5344239090 scopus 로고    scopus 로고
    • note
    • The parameters were determined by X-ray crystallographic analysis according to the definition by Winkler and Dunitz. See: ref 2a.
  • 56
    • 33751126448 scopus 로고
    • For a preliminary communication on part of this subject, see: Yamada, S. Angew. Chem., Int Ed Engl 1995, 34, 1113.
    • (1995) Angew. Chem., Int Ed Engl , vol.34 , pp. 1113
    • Yamada, S.1
  • 61
    • 5344224226 scopus 로고    scopus 로고
    • note
    • The author has deposited atomic coordinates for this structure with the Cambridge Crystallographic Data Centre. The coordinates can be obtained, on request, from the Director, Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, UK.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.