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1-(4-Bromo-phenyl)-bicyclo(2.2.2)octane

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1-(4-Bromo-phenyl)-bicyclo(2.2.2)octane
SpectraBase Compound ID H0pnfJFPZH2
InChI InChI=1S/C14H17Br/c15-13-3-1-12(2-4-13)14-8-5-11(6-9-14)7-10-14/h1-4,11H,5-10H2
InChIKey VXTFNJQOHOACTG-UHFFFAOYSA-N
Mol Weight 265.19 g/mol
Molecular Formula C14H17Br
Exact Mass 264.051364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLKAR0vFQ8N
Name 1-(4-Bromo-phenyl)-bicyclo(2.2.2)octane
CAS Registry Number 81974-62-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17Br
InChI InChI=1S/C14H17Br/c15-13-3-1-12(2-4-13)14-8-5-11(6-9-14)7-10-14/h1-4,11H,5-10H2
InChIKey VXTFNJQOHOACTG-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