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1,2-BIS[BIS(TRIFLUOROMETHYL)AMINOOXY]-1,1-DICHLOROETHANE
SpectraBase Compound ID JJKlRAgVGr7
InChI InChI=1S/C6H2Cl2F12N2O2/c7-2(8,24-22(5(15,16)17)6(18,19)20)1-23-21(3(9,10)11)4(12,13)14/h1H2
InChIKey QBMCOXPASIJEIP-UHFFFAOYSA-N
Mol Weight 432.98 g/mol
Molecular Formula C6H2Cl2F12N2O2
Exact Mass 431.930171 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9aH9d3XQXA8
Name 1,2-BIS[BIS(TRIFLUOROMETHYL)AMINOOXY]-1,1-DICHLOROETHANE
Comments ;R-10 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H2Cl2F12N2O2
InChI InChI=1S/C6H2Cl2F12N2O2/c7-2(8,24-22(5(15,16)17)6(18,19)20)1-23-21(3(9,10)11)4(12,13)14/h1H2
InChIKey QBMCOXPASIJEIP-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