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2-AMINO-PERFLUORO-3-ACETOXYINDENE
SpectraBase Compound ID 7bsd78Nl376
InChI InChI=1S/C11H2F9NO/c12-4-1-2(9(22)11(18,19)20)8(21)10(16,17)3(1)5(13)7(15)6(4)14/h21H2
InChIKey CEUMVKMXNLDLOV-UHFFFAOYSA-N
Mol Weight 335.13 g/mol
Molecular Formula C11H2F9NO
Exact Mass 334.999267 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Git0VFEYqEq
Name 2-AMINO-PERFLUORO-3-ACETOXYINDENE
Comments MAY BE AC-200 (BRUKER). '+' DIRECTION - LOW FIELD
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Formula C11H2F9NO
InChI InChI=1S/C11H2F9NO/c12-4-1-2(9(22)11(18,19)20)8(21)10(16,17)3(1)5(13)7(15)6(4)14/h21H2
InChIKey CEUMVKMXNLDLOV-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 C3D6O acetone-d6