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

*Links on SpectraBase are not permalinks.
5,6,7,8-Tetrahydro-2-(T-butyl-dimethyl-silyloxymethyl)-8-pentyl-4H-oxocen-4-one
SpectraBase Compound ID CRFcCQ4hVw7
InChI InChI=1S/C19H36O3Si/c1-7-8-9-12-17-13-10-11-16(20)14-18(22-17)15-21-23(5,6)19(2,3)4/h14,17H,7-13,15H2,1-6H3/b18-14-
InChIKey FSOVISFOEGOHEB-JXAWBTAJSA-N
Mol Weight 340.6 g/mol
Molecular Formula C19H36O3Si
Exact Mass 340.243372 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 ArTrNLAw4mZ
Name 5,6,7,8-Tetrahydro-2-(T-butyl-dimethyl-silyloxymethyl)-8-pentyl-4H-oxocen-4-one
CAS Registry Number 115482-16-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H36O3Si
InChI InChI=1S/C19H36O3Si/c1-7-8-9-12-17-13-10-11-16(20)14-18(22-17)15-21-23(5,6)19(2,3)4/h14,17H,7-13,15H2,1-6H3/b18-14-
InChIKey FSOVISFOEGOHEB-JXAWBTAJSA-N
Instrument Name SF = 250 MHz
Literature Reference S.L. Schreiber, S.E. Kelly, J.A.Porco, J. Am. Chem. Soc. 110, 6210 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3