John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CGLlRe6xR7S

(accessed ).
1-BROMO-BICYCLO-[1.1.1]-PENTANE
SpectraBase Compound ID CGLlRe6xR7S
InChI InChI=1S/C5H7Br/c6-5-1-4(2-5)3-5/h4H,1-3H2
InChIKey XFXJTOJDGTYWDX-UHFFFAOYSA-N
Mol Weight 147.01 g/mol
Molecular Formula C5H7Br
Exact Mass 145.973111 g/mol
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-117-2766-0
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-117-2765-3
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QB-19-368-5
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CFCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • XFXJTOJDGTYWDX-UHFFFAOYSA-N
  • 1-Bromoobicyclo[1.1.1]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
Synthesis and Solvolysis of 1-Bromobicyclo[1.1.1]pentane Australian Journal of Chemistry 1990
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