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TRIS(ACETOXIMOXY)SILANE
SpectraBase Compound ID CYGdW8oLtAK
InChI InChI=1S/C9H19N3O3Si/c1-7(2)10-13-16(14-11-8(3)4)15-12-9(5)6/h16H,1-6H3
InChIKey GKANSZZMCHGBRW-UHFFFAOYSA-N
Mol Weight 245.35 g/mol
Molecular Formula C9H19N3O3Si
Exact Mass 245.119568 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWhNf8uS846
Name TRIS(ACETOXIMOXY)SILANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H19N3O3Si
InChI InChI=1S/C9H19N3O3Si/c1-7(2)10-13-16(14-11-8(3)4)15-12-9(5)6/h16H,1-6H3
InChIKey GKANSZZMCHGBRW-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference YU.A.STRELENKO, N.V.ALEKSEEV, G.V.RYASIN, N.S.FEDOTOV, S.N.GURKOVA, A.I.GUSEV(1980) Dokl.Akad.Nauk SSSR(Russ. Lang.): v.251, N1, 159-162.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl