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29Si-13C Spin-Spin Couplings over Si-O-Carom Link

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F06%3A00054948" target="_blank" >RIV/67985858:_____/06:00054948 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    29Si-13C Spin-Spin Couplings over Si-O-Carom Link

  • Original language description

    29Si-13C couplings were measured in para substituted silylated phenols, X-C6H4-O-SiR1R2R3 (X = NO2, CF3, Cl, F, H, CH3, CH3O). The SiR1R2R3 silyl groups included trimethylsilyl (Si(CH3)3, TMS), tert-butyldimethylsilyl (Si(CH3)2C(CH3)3, TBDMS), dimethylsilyl (SiH(CH3)2, DMS), and tert-butyldiphenylsilyl (Si(C6H5)2C(CH3)3, TBDPS). Previously developed (Si,C,Si)gHMQC methods and narrow 29Si lines allowed determination of coupling constants over up to five bonds. The measurable couplings depend on the nature of the substituents on the silicon. The two- and three-bond couplings are not affected by ring substitution in the para position. These properties render the 29Si-13C couplings suitable for line assignment in the spectra of silylated polyphenols. The calculations show that the 2-bond and 3-bond couplings, which are of a similar magnitude, are of opposite sign. The four- and five-bond couplings are affected by the substituent X in a not trivial manner.

  • Czech name

    29Si-13C Spin-spinové interakce přes Si-O-carom spojení

  • Czech description

    29Si-13C interakce byly změřeny v para substituovaných silylovaných fenolech, X-C6H4-O-SiR1R2R3 (X = NO2, CF3, Cl, F, H, CH3, CH3O). Jako SiR1R2R3 silyl byly použity trimethylsilyl (Si(CH3)3, TMS), tert-butyldimethylsilyl (Si(CH3)2C(CH3)3, TBDMS), dimethylsilyl (SiH(CH3)2, DMS) a tert-butyldiphenylsilyl (Si(C6H5)2C(CH3)3, TBDPS). Hodnoty interakcí závisí na substituentech na křemíku. Interakce přes dvě a tři vazby nazávisí na substituentech benzenového jádra. Interakce přes 4 a více vazeb jsou ovlivněnysubstituentem.

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    Z - Vyzkumny zamer (s odkazem do CEZ)

Others

  • Publication year

    2006

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Magnetic Resonance in Chemistry

  • ISSN

    0749-1581

  • e-ISSN

  • Volume of the periodical

    44

  • Issue of the periodical within the volume

    7

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    6

  • Pages from-to

    669-674

  • UT code for WoS article

  • EID of the result in the Scopus database