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1-(4-Tolyl)-bicyclo(2.2.2)octane

View entire compound with spectra: 1 NMR

1-(4-Tolyl)-bicyclo(2.2.2)octane
SpectraBase Compound ID 1HIMFLDUD7i
InChI InChI=1S/C15H20/c1-12-2-4-14(5-3-12)15-9-6-13(7-10-15)8-11-15/h2-5,13H,6-11H2,1H3
InChIKey QZJDPOCGTYOABR-UHFFFAOYSA-N
Mol Weight 200.32 g/mol
Molecular Formula C15H20
Exact Mass 200.156501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DEVbr8WpqVS
Name 1-(4-Tolyl)-bicyclo(2.2.2)octane
CAS Registry Number 107378-89-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H20
InChI InChI=1S/C15H20/c1-12-2-4-14(5-3-12)15-9-6-13(7-10-15)8-11-15/h2-5,13H,6-11H2,1H3
InChIKey QZJDPOCGTYOABR-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