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1-BIS(TRIFLUOROMETHYL)AMINOOXY-1-FLUOROETHANE
SpectraBase Compound ID IqA1mDHobXh
InChI InChI=1S/C4H4F7NO/c1-2(5)13-12(3(6,7)8)4(9,10)11/h2H,1H3
InChIKey DVSUILNRBHWYDH-UHFFFAOYSA-N
Mol Weight 215.07 g/mol
Molecular Formula C4H4F7NO
Exact Mass 215.018111 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1HEDMDrThbK
Name 1-BIS(TRIFLUOROMETHYL)AMINOOXY-1-FLUOROETHANE
Comments 8.3PPM IS BROAD;R-10 (PERKIN-ELMER)
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Formula C4H4F7NO
InChI InChI=1S/C4H4F7NO/c1-2(5)13-12(3(6,7)8)4(9,10)11/h2H,1H3
InChIKey DVSUILNRBHWYDH-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.E.BANKS, J.A.BERNARDIN, R.N.HASZELDINE, B.JUSTIN, A.VAVAYANNIS (1981)J.Fluor.Chem.: v.17, N4, 331-343.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported