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1-PHENYL-BICYCLO-[1.1.1]-PENTANE

Compound with spectra: 3 NMR

1-PHENYL-BICYCLO-[1.1.1]-PENTANE
SpectraBase Compound ID Atjsa99C1O0
InChI InChI=1S/C11H12/c1-2-4-10(5-3-1)11-6-9(7-11)8-11/h1-5,9H,6-8H2
InChIKey QEWRLQJVHCDTOM-UHFFFAOYSA-N
Mol Weight 144.22 g/mol
Molecular Formula C11H12
Exact Mass 144.0939 g/mol

View Spectrum of 1-PHENYL-BICYCLO-[1.1.1]-PENTANE

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-PHENYL-BICYCLO-[1.1.1]-PENTANE

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-PHENYL-BICYCLO-[1.1.1]-PENTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • QEWRLQJVHCDTOM-UHFFFAOYSA-N
Benzene, (1,1-dimethylbutyl)-
Benzene, (1-ethyl-1-methylpropyl)-
(1-Methylcyclopropyl)benzene
TRIS-(HYDROXYMETHYL)-PHENYLMETHANE
3-methyl-3-phenylbutyronitrile
BENZENEPROPANOL, gamma,gamma-DIMETHYL-
(3-Phenylcyclobutyl)benzene
1-(Iodomethyl)-3-phenylcyclobutane
2-Phenyl-4,4-dimethyl-pentan-2-ide anion
2-Phenyl-4,4-dimethyl-pentane
Title Journal or Book Year
Influence ofσ-hyperconjugative interactions on13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes Magnetic Resonance in Chemistry 2004
Transmission of polar substituent effects across the bicyclo[1.1.1]pentane ring system as monitored by19F NMR shifts Magnetic Resonance in Chemistry 2000
A DFT/GIAO/NBO and experimental study of13C SCSs in 1-X-bicyclo[1.1.1]pentanes Magnetic Resonance in Chemistry 2000
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