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1-PHENOXYHEPTACHLOROTRISILOXANE
SpectraBase Compound ID C6O92WdxWTW
InChI InChI=1S/C6H5Cl7O3Si3/c7-17(8,9)15-19(12,13)16-18(10,11)14-6-4-2-1-3-5-6/h1-5H
InChIKey SPMUAVPHXOSRLU-UHFFFAOYSA-N
Mol Weight 457.5 g/mol
Molecular Formula C6H5Cl7O3Si3
Exact Mass 453.736618 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IU4P2ql02Kn
Name 1-PHENOXYHEPTACHLOROTRISILOXANE
Comments C=50%, CR(ACAC)3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H5Cl7O3Si3
InChI InChI=1S/C6H5Cl7O3Si3/c7-17(8,9)15-19(12,13)16-18(10,11)14-6-4-2-1-3-5-6/h1-5H
InChIKey SPMUAVPHXOSRLU-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference G.S.GOL'DIN. I.YU.BORISOVA, L.S.BATURINA, V.N.BOCHKAREV, T.F.SLYUSARENKO,A.V.KISIN (1989) Zhurn.Obsch.Khim.(Russ. Lang.): v.59, N7, 1572-1574.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6