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TRIMETHYL(PHENYLACETOXY)SILANE
SpectraBase Compound ID 8nZZU1ExcxI
InChI InChI=1S/C11H16O2Si/c1-14(2,3)13-11(12)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKey WWCXSUHALKENOU-UHFFFAOYSA-N
Mol Weight 208.33 g/mol
Molecular Formula C11H16O2Si
Exact Mass 208.091956 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1WQ8eNBjMoy
Name TRIMETHYL(PHENYLACETOXY)SILANE
Comments C=10%. 1H-{29SI} INDOR METHOD. INTERNAL STANDARD-C6H12.
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Formula C11H16O2Si
InChI InChI=1S/C11H16O2Si/c1-14(2,3)13-11(12)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKey WWCXSUHALKENOU-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference V.A.PESTUNOVICH, M.F.LARIN, E.I.DUBINSKAYA, M.G.VORONKOV (1977) Dokl.Akad.NaukSSSR(Russ. Lang.): v.233, N3, 378-381.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl