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CHLOROMETHYLTRIACETOXYSILANE
SpectraBase Compound ID ArJxlIwNK8L
InChI InChI=1S/C7H11ClO6Si/c1-5(9)12-15(4-8,13-6(2)10)14-7(3)11/h4H2,1-3H3
InChIKey OTWSXZXOUARUEY-UHFFFAOYSA-N
Mol Weight 254.7 g/mol
Molecular Formula C7H11ClO6Si
Exact Mass 254.001342 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 70E6xAr7MpO
Name CHLOROMETHYLTRIACETOXYSILANE
Comments 1H-{29SI} INDOR METHOD. C=20%.
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Formula C7H11ClO6Si
InChI InChI=1S/C7H11ClO6Si/c1-5(9)12-15(4-8,13-6(2)10)14-7(3)11/h4H2,1-3H3
InChIKey OTWSXZXOUARUEY-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference V.A.PESTUNOVICH, M.F.LARIN, A.I.ALBANOV, L.P.IGNAT'EVA, M.G.VORONKOV (1979)Dokl.Akad.Nauk SSSR(Russ. Lang.): v.247, N2, 393-396.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl