메뉴 건너뛰기




Volumn 54, Issue 13, 1998, Pages 3255-3278

Stereoselective peterson olefinations of silylated benzyl carbamates

Author keywords

[No Author keywords available]

Indexed keywords

CARBAMIC ACID DERIVATIVE;

EID: 0032568358     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(98)00070-2     Document Type: Article
Times cited : (6)

References (49)
  • 3
    • 0004040488 scopus 로고
    • Cambridge University Press: Cambridge
    • rd ed.; Cambridge University Press: Cambridge, 1986; pp. 135-7.
    • (1986) rd Ed. , pp. 135-137
    • Carruthers, W.1
  • 12
    • 84920293934 scopus 로고    scopus 로고
    • Average isolated yields determined from duplicate runs
    • 9. Average isolated yields determined from duplicate runs.
  • 13
    • 84920293933 scopus 로고    scopus 로고
    • 13C NMR ratios
    • 13C NMR ratios.
  • 23
    • 84920293932 scopus 로고    scopus 로고
    • 13C NMR
    • 13C NMR.
  • 25
    • 84920293931 scopus 로고    scopus 로고
    • Dr D. Jaganji is thanked for useful discussions on the physical chemical aspects of these reactions
    • 21. Dr D. Jaganji is thanked for useful discussions on the physical chemical aspects of these reactions.
  • 26
    • 84920293930 scopus 로고    scopus 로고
    • GC ratios obtained prior to optimisation of the reaction conditions
    • 22. GC ratios obtained prior to optimisation of the reaction conditions.
  • 27
    • 84920293929 scopus 로고    scopus 로고
    • Relative theoretical energies for the isomers
    • 23. Relative theoretical energies for the isomers.
  • 31
    • 84920293928 scopus 로고    scopus 로고
    • 1, 8a-b
    • 1, 8a-b
  • 33
    • 0004018410 scopus 로고
    • VCH: New York
    • nd ed.; VCH: New York, 1988; pp 110 and 117.
    • (1988) nd Ed. , pp. 110
    • Reichardt, C.1
  • 36
    • 84920293927 scopus 로고    scopus 로고
    • Molecular mechanics program: Hyperchem Lite, Molecular modelling software; Hypercube, Inc.: 419 Phillip Street, Waterloo, Ontario
    • 30. Molecular mechanics program: Hyperchem Lite, Molecular modelling software; Hypercube, Inc.: 419 Phillip Street, Waterloo, Ontario.
  • 38
    • 84920293926 scopus 로고    scopus 로고
    • 2O>TMEDA. The fact that theoretical gas phase calculations do not take association effects into account is a possible explanation of the large discrepancy between the literature and theoretical values for HMPA. The theoretical dipole moment for water was found to be 1.36 D as opposed to a value of 1.84 D in the literature. This illustrates that hydrogen bonding effects are not taken into consideration in the theoretical gas phase calculations
    • 2O>TMEDA. The fact that theoretical gas phase calculations do not take association effects into account is a possible explanation of the large discrepancy between the literature and theoretical values for HMPA. The theoretical dipole moment for water was found to be 1.36 D as opposed to a value of 1.84 D in the literature. This illustrates that hydrogen bonding effects are not taken into consideration in the theoretical gas phase calculations.
  • 43
    • 84920293925 scopus 로고    scopus 로고
    • Note: the numbering used in this discussion is not the usual convention, which was used for the NMR assignments (Figure 3), but the crystal structure numbering
    • 36. Note: the numbering used in this discussion is not the usual convention, which was used for the NMR assignments (Figure 3), but the crystal structure numbering.
  • 44
    • 84920293924 scopus 로고    scopus 로고
    • 13C NMR spectra of the compounds studied
    • 13C NMR spectra of the compounds studied.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.