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6,6-DIMETHYL-3-BUTYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCT-2-ENE
SpectraBase Compound ID DmHliWnaGAD
InChI InChI=1S/C16H18F12N2/c1-4-5-6-9-7-29-11(13(17,18)19,14(20,21)22)8-10(2,3)30(29)12(9,15(23,24)25)16(26,27)28/h7H,4-6,8H2,1-3H3
InChIKey GBLQVXADFJZNJX-UHFFFAOYSA-N
Mol Weight 466.31 g/mol
Molecular Formula C16H18F12N2
Exact Mass 466.127837 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gtj8SD5FVpA
Name 6,6-DIMETHYL-3-BUTYL-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 C16H18F12N2
InChI InChI=1S/C16H18F12N2/c1-4-5-6-9-7-29-11(13(17,18)19,14(20,21)22)8-10(2,3)30(29)12(9,15(23,24)25)16(26,27)28/h7H,4-6,8H2,1-3H3
InChIKey GBLQVXADFJZNJX-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 UWPS188