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6-([[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)-ETHOXY]-CARBONYL]-OXY)-OCT-7-EN-1-YL-ACETATE
SpectraBase Compound ID HTFY8m2C3Pc
InChI InChI=1S/C14H18F6O5/c1-3-10(7-5-4-6-8-23-9(2)21)24-12(22)25-11(13(15,16)17)14(18,19)20/h3,10-11H,1,4-8H2,2H3
InChIKey PPNNPINAHLQTQP-UHFFFAOYSA-N
Mol Weight 380.28 g/mol
Molecular Formula C14H18F6O5
Exact Mass 380.105843 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5UigYKyT5gJ
Name 6-([[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)-ETHOXY]-CARBONYL]-OXY)-OCT-7-EN-1-YL-ACETATE
Compound Number 1I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18F6O5
InChI InChI=1S/C14H18F6O5/c1-3-10(7-5-4-6-8-23-9(2)21)24-12(22)25-11(13(15,16)17)14(18,19)20/h3,10-11H,1,4-8H2,2H3
InChIKey PPNNPINAHLQTQP-UHFFFAOYSA-N
Literature Reference Author P.A.EVANS,D.URAGUCHI
Literature Reference Citation J.AM.CHEM.SOC.,125,7158(2003)
Literature Reference DOI 10.1021/ja035216q
Solvent CDCl3
Source File Reference UWLU41083