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

*Links on SpectraBase are not permalinks.
6,6-DIMETHYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 26wthI3EyrU
InChI InChI=1S/C12H12F12N2/c1-6(2)5-8(11(19,20)21,12(22,23)24)25-4-3-7(26(6)25,9(13,14)15)10(16,17)18/h3-5H2,1-2H3
InChIKey KDTNPMLEIOSXJJ-UHFFFAOYSA-N
Mol Weight 412.22 g/mol
Molecular Formula C12H12F12N2
Exact Mass 412.080886 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 3rRfOB2bxn5
Name 6,6-DIMETHYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCTANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12F12N2
InChI InChI=1S/C12H12F12N2/c1-6(2)5-8(11(19,20)21,12(22,23)24)25-4-3-7(26(6)25,9(13,14)15)10(16,17)18/h3-5H2,1-2H3
InChIKey KDTNPMLEIOSXJJ-UHFFFAOYSA-N
Literature Reference Author K.BURGER,H.SCHICKANEDER,W.THENN,G.EBNER,C.ZETTL
Literature Reference Citation LIEB.ANN.CHEM.,2156(1976)
Literature Reference DOI 10.1002/jlac.197619761203
Solvent CDCl3
Source File Reference UWPS208