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1-Phenyl-3-methyl-bicyclo-[1.1.1]-pentane

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

1-Phenyl-3-methyl-bicyclo-[1.1.1]-pentane
SpectraBase Compound ID HZDLK5u8AD8
InChI InChI=1S/C12H14/c1-11-7-12(8-11,9-11)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
InChIKey LCPALOWHSUZNCF-UHFFFAOYSA-N
Mol Weight 158.24 g/mol
Molecular Formula C12H14
Exact Mass 158.10955 g/mol

View Spectrum of 1-Phenyl-3-methyl-bicyclo-[1.1.1]-pentane

Vapor Phase IR Spectrum
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View Spectrum of 1-Phenyl-3-methyl-bicyclo-[1.1.1]-pentane

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-2001-1051-7

View Spectrum of 1-Phenyl-3-methyl-bicyclo-[1.1.1]-pentane

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-Methyl-1-phenylbicyclo[1.1.1]pentane
  • 1-Methyl-3-phenylbicyclo[1.1.1]pentane
(6-Chloro-2-methylhexan-2-yl)benzene
Benzene, (1-ethyl-1-methylbutyl)-
Benzene, (1,1-dimethyldecyl)-
Benzene, (1,1-dimethylnonyl)-
Pentadecane, 2-methyl-2-phenyl-
Tridecane, 2-methyl-2-phenyl-
2-Ethyl-2-phenyl-1-butanol
(2S)-2-methyl-2-phenyl-1-butanamine
4-methyl-4-phenyl-2-pentanol
2-Pentanone, 4-methyl-4-phenyl-
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
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