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  • Artikel  (2)
  • 13C NMR  (1)
  • Chiral phosphines  (1)
  • 1
    ISSN: 0749-1581
    Schlagwort(e): Hydrogenation catalysts ; Indium hydrides ; Chiral phosphines ; 3D Solution structures ; Long-range H,H ; P,H couplings ; NOESY ; 1D-COSY{31P} ; Selective COSY and TOCSY ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The solution structures of the two all-cis stereoisomers of [IrH2(COD)((-)-chiraphos)](CF3SO3) and the four all-cis stereoisomers of [IrH2(COD)((-)-norphos)](CF3SO3) [COD = cycloocta-1,5-diene, (-)-chiraphos = 2S,3S-bis(diphenyl- phosphino)butane, (-)-norphos = 2R,3R-bis(diphenylphosphino)norbornene] were assigned on the basis of various one- and two-dimensional correlation methods. The rationalization of a specifically observed scalar coupling interaction between one of the hydrides and a methylene proton of the cyclooctadiene moiety required an assignment of all the relevant protons including their stereochemical relationship. Analogous long-range coupling pathways were also found for the heteronuclear interactions nJ(P,H) and an interpretation of the origin of these scalar couplings is provided in the form of an expansion of the known geometric dependence of allylic and homoallylic couplings.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 2
    Digitale Medien
    Digitale Medien
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 32 (1994), S. 297-302 
    ISSN: 0749-1581
    Schlagwort(e): 13C NMR ; 2-D exchange ; NOESY ; Restricted rotation ; Pd(II) π-allyl complex ; Chemistry ; Analytical Chemistry and Spectroscopy
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Variable-temperature studies in addition to 2D exchange and NOE measurements on the chiral allyl complex [Pd(η3-Ph2C—CH—CHPh){(-)-sparteine}] [PF6] have revealed that there is restricted rotation about the ipso-C—allyl-C bonds for the three Ph groups of the η3-Ph2C—CH—CHPh ligand, with that for the anti Ph group having a much higher activation energy. Possible consequences for the reaction chemistry of 1,1-diphenylallyl complexes due to the close proximity of this anti Ph to the chiral bidentate nitrogen ligand are discussed. Detailed 13C and 1H assignments, based on NOESY, TOCSY and C,H correlation measurements, are given.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
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