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

*Links on SpectraBase are not permalinks.
1-BROMO-2,3-BIS-(TRIFLUOROMETHYL)-7-OXABICYCLO-[2.2.1]-HEPT-2,5-DIENE
SpectraBase Compound ID IbBFQBrLfv1
InChI InChI=1S/C8H3BrF6O/c9-6-2-1-3(16-6)4(7(10,11)12)5(6)8(13,14)15/h1-3H/t3-,6+/m1/s1
InChIKey BPKODAAKQAGIPQ-CVYQJGLWSA-N
Mol Weight 309.01 g/mol
Molecular Formula C8H3BrF6O
Exact Mass 307.927147 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 RWZMe77xDm
Name 1-BROMO-2,3-BIS-(TRIFLUOROMETHYL)-7-OXABICYCLO-[2.2.1]-HEPT-2,5-DIENE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H3BrF6O
InChI InChI=1S/C8H3BrF6O/c9-6-2-1-3(16-6)4(7(10,11)12)5(6)8(13,14)15/h1-3H/t3-,6+/m1/s1
InChIKey BPKODAAKQAGIPQ-CVYQJGLWSA-N
Literature Reference Author R.D.CHAMBERS,A.J.ROCHE,M.H.ROCK
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1095(1996)
Literature Reference DOI 10.1039/p19960001095
Solvent CDCl3
Source File Reference UWMZ11119