For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-Fluorobicyclo-[2.2.2]-octane-1-amine
SpectraBase Compound ID 4tzLFQS94id
InChI InChI=1S/C8H14FN/c9-7-1-4-8(10,5-2-7)6-3-7/h1-6,10H2
InChIKey UIPHMWMHKQUAIM-UHFFFAOYSA-N
Mol Weight 143.21 g/mol
Molecular Formula C8H14FN
Exact Mass 143.111028 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Fe4r6xorpsj
Name 4-AMINO-BICYCLO-[2.2.2]-OCT-1-YL_FLUORIDE
Compound Number 2 A_(X=NH2)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H14FN
InChI InChI=1S/C8H14FN/c9-7-1-4-8(10,5-2-7)6-3-7/h1-6,10H2
InChIKey UIPHMWMHKQUAIM-UHFFFAOYSA-N
Literature Reference Author W.ADCOCK,J.E.PERALTA,R.H.CONTRERAS
Literature Reference Citation MAGN.RES.CHEM.,41,503(2003)
Literature Reference DOI 10.1002/mrc.1202
Solvent C-C6H12
Source File Reference UWMZ20226