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(2R,4S,5R)-5-(T-Butyl-diphenyl-siloxy)-2-phenyl-4-vinyl-1,3-dioxane
SpectraBase Compound ID HQGMcrFU8EM
InChI InChI=1S/C28H32O3Si/c1-5-25-26(21-29-27(30-25)22-15-9-6-10-16-22)31-32(28(2,3)4,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h5-20,25-27H,1,21H2,2-4H3
InChIKey CIFJRWJXKRJRAQ-UHFFFAOYSA-N
Mol Weight 444.6 g/mol
Molecular Formula C28H32O3Si
Exact Mass 444.212071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JftRnKBjr3s
Name (2R,4S,5R)-5-(T-Butyl-diphenyl-siloxy)-2-phenyl-4-vinyl-1,3-dioxane
Comments AROMATIC SIGNALS AT 126.0-137.7 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H32O3Si
InChI InChI=1S/C28H32O3Si/c1-5-25-26(21-29-27(30-25)22-15-9-6-10-16-22)31-32(28(2,3)4,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h5-20,25-27H,1,21H2,2-4H3
InChIKey CIFJRWJXKRJRAQ-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference V. Jaeger, D. Schroeter, B. Koppenhoefer, Tetrahedron 47, 2195 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3