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

*Links on SpectraBase are not permalinks.
6-METHYL-2,6-DIPHENYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCT-2-ENE
SpectraBase Compound ID INBGpQJzscO
InChI InChI=1S/C23H16F12N2/c1-17(15-10-6-3-7-11-15)13-19(22(30,31)32,23(33,34)35)36-16(14-8-4-2-5-9-14)12-18(37(17)36,20(24,25)26)21(27,28)29/h2-12H,13H2,1H3
InChIKey JCMXVPGMZZCZBI-UHFFFAOYSA-N
Mol Weight 548.38 g/mol
Molecular Formula C23H16F12N2
Exact Mass 548.112186 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 5RFsmxdV6Nb
Name 6-METHYL-2,6-DIPHENYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCT-2-ENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H16F12N2
InChI InChI=1S/C23H16F12N2/c1-17(15-10-6-3-7-11-15)13-19(22(30,31)32,23(33,34)35)36-16(14-8-4-2-5-9-14)12-18(37(17)36,20(24,25)26)21(27,28)29/h2-12H,13H2,1H3
InChIKey JCMXVPGMZZCZBI-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 CHCl3
Source File Reference UWPS192