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2-ACETOXY-3,3-BIS(TRIFLUOROMETHYL)-4,4,4-TRIFLUOROBUTENE-1
SpectraBase Compound ID 3vvBVzgX0PD
InChI InChI=1S/C8H5F9O2/c1-3(19-4(2)18)5(6(9,10)11,7(12,13)14)8(15,16)17/h1H2,2H3
InChIKey ADIUZCJYVCROGU-UHFFFAOYSA-N
Mol Weight 304.11 g/mol
Molecular Formula C8H5F9O2
Exact Mass 304.014583 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SX2kYgeMEb
Name 2-ACETOXY-3,3-BIS(TRIFLUOROMETHYL)-4,4,4-TRIFLUOROBUTENE-1
Comments SCALE INVERTED;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H5F9O2
InChI InChI=1S/C8H5F9O2/c1-3(19-4(2)18)5(6(9,10)11,7(12,13)14)8(15,16)17/h1H2,2H3
InChIKey ADIUZCJYVCROGU-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference S.M.IGUMNOV, N.I.DELYAGINA, I.L.KNUNYANTS (1981) Izv.Akad.Nauk SSSR(Russ.Lang.): N10, 2339-2342.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported