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6,7,8,8,9,9,10,10,11,11-DECAFLUORO-1,4-DIOXASPIRO[4.6]UNDEC-6-ENE

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6,7,8,8,9,9,10,10,11,11-DECAFLUORO-1,4-DIOXASPIRO[4.6]UNDEC-6-ENE
SpectraBase Compound ID KBwPnw7oiv0
InChI InChI=1S/C9H4F10O2/c10-3-4(11)6(20-1-2-21-6)8(16,17)9(18,19)7(14,15)5(3,12)13/h1-2H2
InChIKey ZFADPOPIWFCPFN-UHFFFAOYSA-N
Mol Weight 334.11 g/mol
Molecular Formula C9H4F10O2
Exact Mass 334.005161 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FAOhqqCd2fq
Name 6,7,8,8,9,9,10,10,11,11-DECAFLUORO-1,4-DIOXASPIRO[4.6]UNDEC-6-ENE
Comments SCALE INVERTED, SOLVENT MAY BE CDCL3, ALL ASSIGNED (A.Y.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H4F10O2
InChI InChI=1S/C9H4F10O2/c10-3-4(11)6(20-1-2-21-6)8(16,17)9(18,19)7(14,15)5(3,12)13/h1-2H2
InChIKey ZFADPOPIWFCPFN-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