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1-(2-HYDROXYETHOXY)UNDECAFLUOROCYCLOHEPTENE
SpectraBase Compound ID ChUvS1FsazS
InChI InChI=1S/C9H5F11O2/c10-3-4(22-2-1-21)6(13,14)8(17,18)9(19,20)7(15,16)5(3,11)12/h21H,1-2H2
InChIKey SSAIEDIKPWTUPL-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 Id4UIVCznVf
Name 1-(2-HYDROXYETHOXY)UNDECAFLUOROCYCLOHEPTENE
Comments SCALE INVERTED, SOLVENT MAY BE CDCL3, ALL ASSIGNED (A.Y.)
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Formula C9H5F11O2
InChI InChI=1S/C9H5F11O2/c10-3-4(22-2-1-21)6(13,14)8(17,18)9(19,20)7(15,16)5(3,11)12/h21H,1-2H2
InChIKey SSAIEDIKPWTUPL-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