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(E)-1-(1-DIMETHYLAMINO-2,2,2-TRIFLUOROETHYLIDENE)OCTAFLUOROINDANE
SpectraBase Compound ID 7M1cLMfoLxI
InChI InChI=1S/C13H6F11N/c1-25(2)10(13(22,23)24)5-3-4(11(18,19)12(5,20)21)7(15)9(17)8(16)6(3)14/h1-2H3/b10-5+
InChIKey ZSRCLEJYEXZMMU-BJMVGYQFSA-N
Mol Weight 385.18 g/mol
Molecular Formula C13H6F11N
Exact Mass 385.032459 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Kx7IL3mWf3
Name (E)-1-(1-DIMETHYLAMINO-2,2,2-TRIFLUOROETHYLIDENE)OCTAFLUOROINDANE
Comments MAY BE AC-200 (BRUKER). '+' DIRECTION - LOW FIELD
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Formula C13H6F11N
InChI InChI=1S/C13H6F11N/c1-25(2)10(13(22,23)24)5-3-4(11(18,19)12(5,20)21)7(15)9(17)8(16)6(3)14/h1-2H3/b10-5+
InChIKey ZSRCLEJYEXZMMU-BJMVGYQFSA-N
Instrument Name Varian A56/60A
Literature Reference I.P.CHUIKOV, V.M.KARPOV, V.E.PLATONOV (1990) Izv.Akad.Nauk SSSR(Russ. Lang.):N8, 1856-1865.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d