John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3JdAC8VRsPG SpectraBase Spectrum ID=3mA0bktcNkO

(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mA0bktcNkO
Name 1-CYCLOPROPYLPENTANE
Source of Sample R. Touillaux, M. Van Meerssche Org. Magn. Resonance 16, 71(1981)
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H16
InChI InChI=1S/C8H16/c1-2-3-4-5-8-6-7-8/h8H,2-7H2,1H3
InChIKey SUBUEDOPXXGMKP-UHFFFAOYSA-N
Molecular Weight 112.22
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
SpectraBase Batch ID Lk5elvl7GnK
Synonyms CYCLOPROPANE, PENTYL-, PENTANE, 1-CYCLOPROPYL-,