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BIS(CARBOETHOXY)METHYL-2,3,4,5,6-PENTAFLUOROSTYRYLKETONE
SpectraBase Compound ID 9l8L0SJZctE
InChI InChI=1S/C16H13F5O5/c1-3-25-15(23)9(16(24)26-4-2)8(22)6-5-7-10(17)12(19)14(21)13(20)11(7)18/h5-6,9H,3-4H2,1-2H3/b6-5+
InChIKey NGTZPOCGDIVJSX-AATRIKPKSA-N
Mol Weight 380.27 g/mol
Molecular Formula C16H13F5O5
Exact Mass 380.068314 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CK91zDx1xtb
Name BIS(CARBOETHOXY)METHYL-2,3,4,5,6-PENTAFLUOROSTYRYLKETONE
Comments C=23%. SCALE INVERTED
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Formula C16H13F5O5
InChI InChI=1S/C16H13F5O5/c1-3-25-15(23)9(16(24)26-4-2)8(22)6-5-7-10(17)12(19)14(21)13(20)11(7)18/h5-6,9H,3-4H2,1-2H3/b6-5+
InChIKey NGTZPOCGDIVJSX-AATRIKPKSA-N
Instrument Name Varian A56/60A
Literature Reference V.M.VLASOV, O.V.ZAKHAROVA (1974) Zhurn.Org.Khim.(Russ. Lang.): v.10, N1, 66-71.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl