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1,6-DIETHOXY-2,3-DIBBROMO-1,1,2,3,4,4,5,6,6-OCTAFLUOROHEXANE
SpectraBase Compound ID 4Sk1E4f6v6D
InChI InChI=1S/C10H11Br2F9O2/c1-3-22-7(16,17)5(13)6(14,15)8(11,18)9(12,19)10(20,21)23-4-2/h5H,3-4H2,1-2H3
InChIKey XOYMXIGSAPHOFG-UHFFFAOYSA-N
Mol Weight 493.99 g/mol
Molecular Formula C10H11Br2F9O2
Exact Mass 491.898209 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GSKhWqGv1OC
Name 1,6-DIETHOXY-2,3-DIBBROMO-1,1,2,3,4,4,5,6,6-OCTAFLUOROHEXANE
Comments SCALE INVERTED, RANGE -73.4...-82.5PPM FOR CF2O; -108...-118PPM FOR
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11Br2F9O2
InChI InChI=1S/C10H11Br2F9O2/c1-3-22-7(16,17)5(13)6(14,15)8(11,18)9(12,19)10(20,21)23-4-2/h5H,3-4H2,1-2H3
InChIKey XOYMXIGSAPHOFG-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference V.DEDEK, I.LINHART, M.KOVAC (1985) Coll.Czech.Chem.Comm.: v.50, N8, 1714-1726.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d