For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Internal reference rob00008,
SpectraBase Compound ID 42xjuX8rBxN
InChI InChI=1S/C14H30O2Si/c1-9-10-13(15)11(2)12(3)16-17(7,8)14(4,5)6/h9,11-13,15H,1,10H2,2-8H3
InChIKey XXRABCJHWNJGFL-UHFFFAOYSA-N
Mol Weight 258.48 g/mol
Molecular Formula C14H30O2Si
Exact Mass 258.201507 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LjCsDHc1i9w
Name (4R,5S,6S)-6-(tert.-Butyl-dimethylsiloxy)-5-methyl-1-hepten-4-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H30O2Si
InChI InChI=1S/C14H30O2Si/c1-9-10-13(15)11(2)12(3)16-17(7,8)14(4,5)6/h9,11-13,15H,1,10H2,2-8H3
InChIKey XXRABCJHWNJGFL-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference Chem. Ber. 118, 3980 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3