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

*Links on SpectraBase are not permalinks.
6,6-DIMETHYL-2-PHENYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCT-2-ENE
SpectraBase Compound ID FsriADdvbo3
InChI InChI=1S/C18H14F12N2/c1-12(2)9-14(17(25,26)27,18(28,29)30)31-11(10-6-4-3-5-7-10)8-13(32(12)31,15(19,20)21)16(22,23)24/h3-8H,9H2,1-2H3
InChIKey GZUPJBOYPVLGCV-UHFFFAOYSA-N
Mol Weight 486.3 g/mol
Molecular Formula C18H14F12N2
Exact Mass 486.096536 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 H0iICXworcW
Name 6,6-DIMETHYL-2-PHENYL-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 C18H14F12N2
InChI InChI=1S/C18H14F12N2/c1-12(2)9-14(17(25,26)27,18(28,29)30)31-11(10-6-4-3-5-7-10)8-13(32(12)31,15(19,20)21)16(22,23)24/h3-8H,9H2,1-2H3
InChIKey GZUPJBOYPVLGCV-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 UWPS186