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1-(PERFLUORO-1,4-DIMETHYL-2,5-DIOXAOCTYL)BUT-1-EN-1-YL BUTANOATE
SpectraBase Compound ID GpJmvoPWFsi
InChI InChI=1S/C16H13F17O4/c1-3-5-7(35-8(34)6-4-2)9(17,12(21,22)23)36-16(32,33)11(20,14(27,28)29)37-15(30,31)10(18,19)13(24,25)26/h5H,3-4,6H2,1-2H3/b7-5-
InChIKey QAIKMDARXDMFJM-ALCCZGGFSA-N
Mol Weight 592.25 g/mol
Molecular Formula C16H13F17O4
Exact Mass 592.054238 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4IrcBeQrn5Y
Name 1-(PERFLUORO-1,4-DIMETHYL-2,5-DIOXAOCTYL)BUT-1-EN-1-YL BUTANOATE
Comments SCALE INVERTED. NAME DEFINED. -5.9, -6.5, -54.0, -54.9, -68.8 WERE
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Formula C16H13F17O4
InChI InChI=1S/C16H13F17O4/c1-3-5-7(35-8(34)6-4-2)9(17,12(21,22)23)36-16(32,33)11(20,14(27,28)29)37-15(30,31)10(18,19)13(24,25)26/h5H,3-4,6H2,1-2H3/b7-5-
InChIKey QAIKMDARXDMFJM-ALCCZGGFSA-N
Instrument Name Varian EM-360
Literature Reference QING-YUN CHEN, JIAN-GUO CHEN (1989) J.Fluor.Chem.: v.42, N3, 355-370.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported