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PROPYL 2,3,4,4,5,6,6-HEPTAFLUORO-6-PROPOXY-2-HEXENOATE
SpectraBase Compound ID FT2dyezyiBA
InChI InChI=1S/C12H15F7O3/c1-3-5-21-9(20)7(13)8(14)11(16,17)10(15)12(18,19)22-6-4-2/h10H,3-6H2,1-2H3/b8-7+
InChIKey QYSZMEKBLYGNJU-BQYQJAHWSA-N
Mol Weight 340.24 g/mol
Molecular Formula C12H15F7O3
Exact Mass 340.090941 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HreVMoz3uTZ
Name PROPYL 2,3,4,4,5,6,6-HEPTAFLUORO-6-PROPOXY-2-HEXENOATE
Comments SCALE INVERTED
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Formula C12H15F7O3
InChI InChI=1S/C12H15F7O3/c1-3-5-21-9(20)7(13)8(14)11(16,17)10(15)12(18,19)22-6-4-2/h10H,3-6H2,1-2H3/b8-7+
InChIKey QYSZMEKBLYGNJU-BQYQJAHWSA-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