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(E)-1-(1-AMINO-1-CYANOMETHYLIDENE)OCTAFLUOROINDANE
SpectraBase Compound ID G2kvoUIh9zz
InChI InChI=1S/C11H2F8N2/c12-6-3-4(2(21)1-20)10(16,17)11(18,19)5(3)7(13)9(15)8(6)14/h21H2/b4-2+
InChIKey OJYXTQVEDFMJJE-DUXPYHPUSA-N
Mol Weight 314.14 g/mol
Molecular Formula C11H2F8N2
Exact Mass 314.009023 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ao48X2daOna
Name (E)-1-(1-AMINO-1-CYANOMETHYLIDENE)OCTAFLUOROINDANE
Comments MAY BE AC-200 (BRUKER). '+' DIRECTION - LOW FIELD
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Formula C11H2F8N2
InChI InChI=1S/C11H2F8N2/c12-6-3-4(2(21)1-20)10(16,17)11(18,19)5(3)7(13)9(15)8(6)14/h21H2/b4-2+
InChIKey OJYXTQVEDFMJJE-DUXPYHPUSA-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 CH2Cl2 methylene chl