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9-Cyclopropyl-1-(T-butyl-dimethyl-silyloxy)-9-nonanol
SpectraBase Compound ID 8DWXONbBh4u
InChI InChI=1S/C18H38O2Si/c1-18(2,3)21(4,5)20-15-11-9-7-6-8-10-12-17(19)16-13-14-16/h16-17,19H,6-15H2,1-5H3
InChIKey ZISJOSXKJABQQS-UHFFFAOYSA-N
Mol Weight 314.6 g/mol
Molecular Formula C18H38O2Si
Exact Mass 314.264107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4HmhevXSo1
Name 9-Cyclopropyl-1-(T-butyl-dimethyl-silyloxy)-9-nonanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H38O2Si
InChI InChI=1S/C18H38O2Si/c1-18(2,3)21(4,5)20-15-11-9-7-6-8-10-12-17(19)16-13-14-16/h16-17,19H,6-15H2,1-5H3
InChIKey ZISJOSXKJABQQS-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference N.A. Porter, V.H. Chang, D.R.Magnin, J. Am. Chem. Soc. 110, 3554 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3