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6-METHYL-6-PHENYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCT-2-ENE
SpectraBase Compound ID 1UMIkX17OFF
InChI InChI=1S/C17H12F12N2/c1-11(10-5-3-2-4-6-10)9-13(16(24,25)26,17(27,28)29)30-8-7-12(31(11)30,14(18,19)20)15(21,22)23/h2-8H,9H2,1H3
InChIKey FBWBSEXDYMAKMT-UHFFFAOYSA-N
Mol Weight 472.28 g/mol
Molecular Formula C17H12F12N2
Exact Mass 472.080886 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ptsHfOfETS
Name 6-METHYL-6-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 C17H12F12N2
InChI InChI=1S/C17H12F12N2/c1-11(10-5-3-2-4-6-10)9-13(16(24,25)26,17(27,28)29)30-8-7-12(31(11)30,14(18,19)20)15(21,22)23/h2-8H,9H2,1H3
InChIKey FBWBSEXDYMAKMT-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 UWPS197