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1-Amino-bicyclo(1.1.1)pentane

Compound with spectra: 4 NMR

1-Amino-bicyclo(1.1.1)pentane
SpectraBase Compound ID BpNKPYqbeXc
InChI InChI=1S/C5H9N/c6-5-1-4(2-5)3-5/h4H,1-3,6H2
InChIKey UZDGSLINNQQTJM-UHFFFAOYSA-N
Mol Weight 83.13 g/mol
Molecular Formula C5H9N
Exact Mass 83.073499 g/mol

View Spectrum of 1-Amino-bicyclo(1.1.1)pentane

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Benzene-D6

View Spectrum of 1-Amino-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-Amino-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-Amino-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
  • UZDGSLINNQQTJM-UHFFFAOYSA-N
1-AMINO-BICYCLO-[1.1.1]-PENTANE-HYDROCHLORIDE
Bicyclo(1.1.1)pentyl-ammonium cation
1-Methyl-bicyclo(1.1.1)pentane
1-Nitrobicyclo[1.1.1]pentane
1-Fluoro-bicyclo(1.1.1)pentane
1-BROMO-BICYCLO-[1.1.1]-PENTANE
1-AMINO-3-METHYL-BICYCLO-[1.1.1]-PENTANE
3-IODOBICYCLO-[1.1.1]-PENTYL-AMINE
(3-fluoro-1-bicyclo[1.1.1]pentanyl)amine
3-IODOBICYCLO-[1.1.1]-PENTYL-AMINE-HYDROCHLORIDE
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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