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1-PHENYL-BICYCLO-[2.2.2]-OCTAN

View entire compound with spectra: 26 NMR, and 2 MS (GC)

1-PHENYL-BICYCLO-[2.2.2]-OCTAN
SpectraBase Compound ID 6XBlKPkjUau
InChI InChI=1S/C14H18/c1-2-4-13(5-3-1)14-9-6-12(7-10-14)8-11-14/h1-5,12H,6-11H2
InChIKey OTYWCOYIHJPZKE-UHFFFAOYSA-N
Mol Weight 186.3 g/mol
Molecular Formula C14H18
Exact Mass 186.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tGhKEC54Tu
Name 1-Phenyl-bicyclo(2.2.2)octane
CAS Registry Number 23062-62-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18
InChI InChI=1S/C14H18/c1-2-4-13(5-3-1)14-9-6-12(7-10-14)8-11-14/h1-5,12H,6-11H2
InChIKey OTYWCOYIHJPZKE-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference D.J. Craik, W. Adcock, G.C.Levy, Magn. Res. Chem. 24, 783 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3