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(Z)-1-(1-DIETHYLAMINO-2,2,2-TRIFLUOROETHYLIDENE)OCTAFLUOROINDANE
SpectraBase Compound ID IsHRWDoZZHA
InChI InChI=1S/C15H10F11N/c1-3-27(4-2)12(15(24,25)26)7-5-6(13(20,21)14(7,22)23)9(17)11(19)10(18)8(5)16/h3-4H2,1-2H3/b12-7-
InChIKey IYLUDDKHWWRKDD-GHXNOFRVSA-N
Mol Weight 413.23 g/mol
Molecular Formula C15H10F11N
Exact Mass 413.063759 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ISLQb2kyLuq
Name (Z)-1-(1-DIETHYLAMINO-2,2,2-TRIFLUOROETHYLIDENE)OCTAFLUOROINDANE
Comments MAY BE AC-200 (BRUKER). '+' DIRECTION - LOW FIELD
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Formula C15H10F11N
InChI InChI=1S/C15H10F11N/c1-3-27(4-2)12(15(24,25)26)7-5-6(13(20,21)14(7,22)23)9(17)11(19)10(18)8(5)16/h3-4H2,1-2H3/b12-7-
InChIKey IYLUDDKHWWRKDD-GHXNOFRVSA-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 C3D6O acetone-d6