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6,6,7,7,8,8,9,9,10,10,11-UNDECAFLUORO-1,4-DIOXASPIRO[4.6]UNDECANE

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6,6,7,7,8,8,9,9,10,10,11-UNDECAFLUORO-1,4-DIOXASPIRO[4.6]UNDECANE
SpectraBase Compound ID 35aDcAcjFbw
InChI InChI=1S/C9H5F11O2/c10-3-4(11,12)6(13,14)8(17,18)9(19,20)7(15,16)5(3)21-1-2-22-5/h3H,1-2H2
InChIKey DMHSNGACDQOWGA-UHFFFAOYSA-N
Mol Weight 354.12 g/mol
Molecular Formula C9H5F11O2
Exact Mass 354.011389 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3QzGmCHOb3D
Name 6,6,7,7,8,8,9,9,10,10,11-UNDECAFLUORO-1,4-DIOXASPIRO[4.6]UNDECANE
Comments SCALE INVERTED, SOLVENT MAY BE CDCL3. + COMPLEX GROUP OF SIGNALS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H5F11O2
InChI InChI=1S/C9H5F11O2/c10-3-4(11,12)6(13,14)8(17,18)9(19,20)7(15,16)5(3)21-1-2-22-5/h3H,1-2H2
InChIKey DMHSNGACDQOWGA-UHFFFAOYSA-N
Instrument Name PE R-12A
Literature Reference R.G.PLEVEY, R.E.TALBOT (1977) J.Fluor.Chem.: v.10, N6, 577-584.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl