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(S)-2-Methyl-1,2-dihydroxy-4-triisopropylsilyloxy-butane
SpectraBase Compound ID 58TbhAhZLuG
InChI InChI=1S/C14H32O3Si/c1-11(2)18(12(3)4,13(5)6)17-9-8-14(7,16)10-15/h11-13,15-16H,8-10H2,1-7H3
InChIKey LGEQUWYHINNMHH-UHFFFAOYSA-N
Mol Weight 276.5 g/mol
Molecular Formula C14H32O3Si
Exact Mass 276.212071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JptWlMwdXc7
Name (S)-2-Methyl-1,2-dihydroxy-4-triisopropylsilyloxy-butane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H32O3Si
InChI InChI=1S/C14H32O3Si/c1-11(2)18(12(3)4,13(5)6)17-9-8-14(7,16)10-15/h11-13,15-16H,8-10H2,1-7H3
InChIKey LGEQUWYHINNMHH-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S.V. Frye, E.L. Eliel, J. Am. Chem. Soc. 110, 484 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3