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

*Links on SpectraBase are not permalinks.
Bicyclo[2.2.2]octane, 1-chloro-4-phenyl-
SpectraBase Compound ID 8UphsJbntYU
InChI InChI=1S/C14H17Cl/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5H,6-11H2
InChIKey ZHWPZWVGLRJGPD-UHFFFAOYSA-N
Mol Weight 220.74 g/mol
Molecular Formula C14H17Cl
Exact Mass 220.101878 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 5rbQt4Yn2kM
Name 1-Phenyl-4-chloro-bicyclo(2.2.2)octane
CAS Registry Number 33732-68-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17Cl
InChI InChI=1S/C14H17Cl/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5H,6-11H2
InChIKey ZHWPZWVGLRJGPD-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Kitching, W. Adcock, D. Doddrell, J. Org. Chem. 41, 2055 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3