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

*Links on SpectraBase are not permalinks.
1-Fluoro-4-isopropyl-bicyclo-[2.2.2]-octane
SpectraBase Compound ID AsOCDPVeJRf
InChI InChI=1S/C11H19F/c1-9(2)10-3-6-11(12,7-4-10)8-5-10/h9H,3-8H2,1-2H3
InChIKey HNPJSOIHGKRMDL-UHFFFAOYSA-N
Mol Weight 170.27 g/mol
Molecular Formula C11H19F
Exact Mass 170.147079 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 DvkFSBS4Oro
Name 1-Fluoro-4-isopropyl-bicyclo-[2.2.2]-octane
CAS Registry Number 81687-83-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19F
InChI InChI=1S/C11H19F/c1-9(2)10-3-6-11(12,7-4-10)8-5-10/h9H,3-8H2,1-2H3
InChIKey HNPJSOIHGKRMDL-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 47, 2951 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3