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2-AMINOPERFLUORO-3-ETHYLINDENE
SpectraBase Compound ID BvCld4Hbpbx
InChI InChI=1S/C11H2F11N/c12-4-1-2(5(13)7(15)6(4)14)9(16,17)8(23)3(1)10(18,19)11(20,21)22/h23H2
InChIKey LCWLKCYQGQRBJR-UHFFFAOYSA-N
Mol Weight 357.13 g/mol
Molecular Formula C11H2F11N
Exact Mass 357.001159 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 76C1YQ274Jl
Name 2-AMINOPERFLUORO-3-ETHYLINDENE
Comments MAY BE AC-200 (BRUKER). '+' DIRECTION - LOW FIELD
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Formula C11H2F11N
InChI InChI=1S/C11H2F11N/c12-4-1-2(5(13)7(15)6(4)14)9(16,17)8(23)3(1)10(18,19)11(20,21)22/h23H2
InChIKey LCWLKCYQGQRBJR-UHFFFAOYSA-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 CCl4 carbon tetrachl