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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 5nBXS6QwvxM
Name (CHLOROMETHYL)TRIACETOXYSILANE
Comments COLL.CZECH.CHEM.COMM 1974, V.39, N4, 1041. '+' DIRECTION-LOW FIELD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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 Bruker WP-80
Literature Reference I.P.YAKOVLEV, YU.S.FINOGENOV, V.A.GINDIN, V.P.FESHIN, P.A.NIKITIN,A.E.SHCHEGOLEV, B.A.IVIN (1985) Zhurn.Obsch.Khim.(Russ. Lang.): v.55, N5, 1093-1099.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported