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(PHENOXYACETOXYMETHYL)TRIFLUOROSILANE
SpectraBase Compound ID Csb9Zh4W5JV
InChI InChI=1S/C9H9F3O3Si/c10-16(11,12)7-15-9(13)6-14-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey ITWXXXACAJCUDX-UHFFFAOYSA-N
Mol Weight 250.25 g/mol
Molecular Formula C9H9F3O3Si
Exact Mass 250.027305 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 347E32DIdsE
Name (PHENOXYACETOXYMETHYL)TRIFLUOROSILANE
Comments C=15%. STANDARD IS DEDUCED TO BE CFCL3.
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Formula C9H9F3O3Si
InChI InChI=1S/C9H9F3O3Si/c10-16(11,12)7-15-9(13)6-14-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey ITWXXXACAJCUDX-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.G.VORONKOV, G.DOLMAA, A.I.ALBANOV, S.G.SHEVCHENKO, E.I.DUBINSKAYA (1986)Zhurn.Obsch.Khim.(Russ. Lang.): v.56, N2, 371-375.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl