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1-BICYCLO-[2.2.2]-OCTYLIODIDE

Compound with spectra: 6 NMR, and 2 MS (GC)

1-BICYCLO-[2.2.2]-OCTYLIODIDE
SpectraBase Compound ID 6pRsicRp7s5
InChI InChI=1S/C8H13I/c9-8-4-1-7(2-5-8)3-6-8/h7H,1-6H2
InChIKey SMDJHIPXLFNPTJ-UHFFFAOYSA-N
Mol Weight 236.1 g/mol
Molecular Formula C8H13I
Exact Mass 236.006195 g/mol

View Spectrum of 1-BICYCLO-[2.2.2]-OCTYLIODIDE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample H. Duddeck, P. Wolff Org. Magn. Resonance 9, 529(1977)
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90

View Spectrum of 1-BICYCLO-[2.2.2]-OCTYLIODIDE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1-BICYCLO-[2.2.2]-OCTYLIODIDE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1-BICYCLO-[2.2.2]-OCTYLIODIDE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1-BICYCLO-[2.2.2]-OCTYLIODIDE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1-BICYCLO-[2.2.2]-OCTYLIODIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1-BICYCLO-[2.2.2]-OCTYLIODIDE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum RH-0-4-0

View Spectrum of 1-BICYCLO-[2.2.2]-OCTYLIODIDE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-45-3946-0
  • 1-Iodo-bicyclo(2.2.2)octane
  • Bicyclo[2.2.2]octane, 1-iodo-
1-Methyl-bicyclo(2.2.2)octane
Bicyclo[2.2.2]octan-1-amine
Bicyclo(2.2.2)octyl-ammonium cation
Bicyclo(2.2.2)octan-1-ol
6-Ethylspiro[2.5]octane
1-Iodo-1-methyl-cyclohexane
Nickel, (.eta.-5-cyclopentadienyl)(.eta.-2-1-propene)-1-norbornyl-
Tricyclo[8.2.2.2(4,7)]hexadecane
1-Ethynyl-4-iodocyclohexane
(3,3-Dimethylpentyl)cyclohexane
Title Journal or Book Year
Nature of substituent effects in nuclear magnetic resonance spectroscopy. 1. Factor analysis of carbon-13 chemical shifts in aliphatic halides The Journal of Organic Chemistry 1980
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