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CHLOROMETHYLTRIS(TRIFLUOROACETOXY)SILANE
SpectraBase Compound ID CksoHkZ0BXL
InChI InChI=1S/C7H2ClF9O6Si/c8-1-24(21-2(18)5(9,10)11,22-3(19)6(12,13)14)23-4(20)7(15,16)17/h1H2
InChIKey IKTXBOUHXGTQOK-UHFFFAOYSA-N
Mol Weight 416.61 g/mol
Molecular Formula C7H2ClF9O6Si
Exact Mass 415.916545 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EOQ1JvGLrw7
Name CHLOROMETHYLTRIS(TRIFLUOROACETOXY)SILANE
Comments 1H-{29SI} INDOR METHOD. C=20%.
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Formula C7H2ClF9O6Si
InChI InChI=1S/C7H2ClF9O6Si/c8-1-24(21-2(18)5(9,10)11,22-3(19)6(12,13)14)23-4(20)7(15,16)17/h1H2
InChIKey IKTXBOUHXGTQOK-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