John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3JdAC8VRsPG

(accessed ).
SUBUEDOPXXGMKP-UHFFFAOYSA-N
SpectraBase Compound ID 3JdAC8VRsPG
InChI InChI=1S/C8H16/c1-2-3-4-5-8-6-7-8/h8H,2-7H2,1H3
InChIKey SUBUEDOPXXGMKP-UHFFFAOYSA-N
Mol Weight 112.22 g/mol
Molecular Formula C8H16
Exact Mass 112.125201 g/mol
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample R. Touillaux, M. Van Meerssche Org. Magn. Resonance 16, 71(1981)
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-1989-46309-19227
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O7-0-753-0
  • 1-PENTYL-CYCLOPROPAN
  • Cyclopropane, pentyl-
  • 1-CYCLOPROPYLPENTANE
  • PENTANE, 1-CYCLOPROPYL-,
  • Pentyl-cyclopropane
Title Journal or Book Year
Configuration and13C NMR spectra of alkylcyclopropane derivatives Organic Magnetic Resonance 1981
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