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2,3-DIMETHYL-5,6,7,8-TETRAKIS-(TRIFLUOROMETHYL)-1,4-DIPHOSPHABICYCLO-[2.2.2]-OCTA-2,5,7-TRIENE
SpectraBase Compound ID IIPRjMxh4JN
InChI InChI=1S/C12H6F12P2/c1-3-4(2)26-7(11(19,20)21)5(9(13,14)15)25(3)6(10(16,17)18)8(26)12(22,23)24/h1-2H3
InChIKey TWPCNMZPXOSBCK-UHFFFAOYSA-N
Mol Weight 440.11 g/mol
Molecular Formula C12H6F12P2
Exact Mass 439.975312 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GmVMRRGUUnE
Name 2,3-DIMETHYL-5,6,7,8-TETRAKIS-(TRIFLUOROMETHYL)-1,4-DIPHOSPHABICYCLO-[2.2.2]-OCTA-2,5,7-TRIENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H6F12P2
InChI InChI=1S/C12H6F12P2/c1-3-4(2)26-7(11(19,20)21)5(9(13,14)15)25(3)6(10(16,17)18)8(26)12(22,23)24/h1-2H3
InChIKey TWPCNMZPXOSBCK-UHFFFAOYSA-N
Literature Reference Author Y.KOBAYASHI,H.HAMANA,S.FUJINO,A.OHSAWA,I.KUMADAKI
Literature Reference Citation J.AM.CHEM.SOC.,102,252(1980)
Literature Reference DOI 10.1021/ja00521a039
Solvent ACETONE-D6
Source File Reference UWPS21