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6,6-DIMETHYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCT-2-ENE
SpectraBase Compound ID Hc06UOB1khK
InChI InChI=1S/C12H10F12N2/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/h3-4H,5H2,1-2H3
InChIKey UOOGLQAQYWGPOH-UHFFFAOYSA-N
Mol Weight 410.21 g/mol
Molecular Formula C12H10F12N2
Exact Mass 410.065236 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5FwZ7OLYoyN
Name 6,6-DIMETHYL-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 C12H10F12N2
InChI InChI=1S/C12H10F12N2/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/h3-4H,5H2,1-2H3
InChIKey UOOGLQAQYWGPOH-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 UWPS190