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1-BIS(TRIFLUOROMETHYL)AMINOOXY-1-BROMO-2,2,2-TRIFLUOROETHANE
SpectraBase Compound ID 8pIdU3R3Txe
InChI InChI=1S/C4HBrF9NO/c5-1(2(6,7)8)16-15(3(9,10)11)4(12,13)14/h1H
InChIKey NXFUFLOJJWNGKU-UHFFFAOYSA-N
Mol Weight 329.95 g/mol
Molecular Formula C4HBrF9NO
Exact Mass 328.90978 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ApmDPK4Vh5
Name 1-BIS(TRIFLUOROMETHYL)AMINOOXY-1-BROMO-2,2,2-TRIFLUOROETHANE
Comments 9.8 IS BROADENED;R-10 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4HBrF9NO
InChI InChI=1S/C4HBrF9NO/c5-1(2(6,7)8)16-15(3(9,10)11)4(12,13)14/h1H
InChIKey NXFUFLOJJWNGKU-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