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6,6-DIMETHYL-3-PENTYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCT-2-ENE
SpectraBase Compound ID BF3cyoPO7ma
InChI InChI=1S/C17H20F12N2/c1-4-5-6-7-10-8-30-12(14(18,19)20,15(21,22)23)9-11(2,3)31(30)13(10,16(24,25)26)17(27,28)29/h8H,4-7,9H2,1-3H3
InChIKey PMOWTGNZEBTRCY-UHFFFAOYSA-N
Mol Weight 480.34 g/mol
Molecular Formula C17H20F12N2
Exact Mass 480.143487 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GoP6vrHZoe8
Name 6,6-DIMETHYL-3-PENTYL-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 C17H20F12N2
InChI InChI=1S/C17H20F12N2/c1-4-5-6-7-10-8-30-12(14(18,19)20,15(21,22)23)9-11(2,3)31(30)13(10,16(24,25)26)17(27,28)29/h8H,4-7,9H2,1-3H3
InChIKey PMOWTGNZEBTRCY-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 UWPS189