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#14B;(1S,4R,5S,8R,9S,10R,12S,13S)-1,5,9-TRIMETHYL-10-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)-ETHOXY]-11,14,15,16-TETRAOXATETRACYCLO-[10.3.1.0.(4,13)0(8,13)]-H
SpectraBase Compound ID IaXZeH0TStx
InChI InChI=1S/C18H24F6O6/c1-8-4-5-10-15(3,25)12(26-11(17(19,20)21)18(22,23)24)27-13-16(10)9(8)6-7-14(2,28-13)29-30-16/h8-13,25H,4-7H2,1-3H3/t8-,9+,10+,12+,13-,14-,15-,16-/m1/s1
InChIKey UFARSDPZGLWYND-PEQBDJQESA-N
Mol Weight 450.37 g/mol
Molecular Formula C18H24F6O6
Exact Mass 450.147707 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQlra41IBXg
Name #14B;(1S,4R,5S,8R,9S,10R,12S,13S)-1,5,9-TRIMETHYL-10-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)-ETHOXY]-11,14,15,16-TETRAOXATETRACYCLO-[10.3.1.0.(4,13)0(8,13)]-H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24F6O6
InChI InChI=1S/C18H24F6O6/c1-8-4-5-10-15(3,25)12(26-11(17(19,20)21)18(22,23)24)27-13-16(10)9(8)6-7-14(2,28-13)29-30-16/h8-13,25H,4-7H2,1-3H3/t8-,9+,10+,12+,13-,14-,15-,16-/m1/s1
InChIKey UFARSDPZGLWYND-PEQBDJQESA-N
Literature Reference Author F.GRELLEPOIS,F.CHORKI,B.CROUSSE,M.OUREVITCH,D.B.DELPON,J.P.B EGUE
Literature Reference Citation J.ORG.CHEM.,67,1253(2002)
Literature Reference DOI 10.1021/jo016091f
Solvent CDCl3
Source File Reference UWLU24931