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2-[[(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluoro-11-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)undec-2-enoxy]methyl]-2-methylpropane-1,3-diol

View entire compound with spectra: 2 NMR

2-[[(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluoro-11-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)undec-2-enoxy]methyl]-2-methylpropane-1,3-diol
SpectraBase Compound ID L899pKTPrdV
InChI InChI=1S/C19H15F23O4/c1-8(5-43,6-44)7-45-4-2-3-9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)14(30,31)15(32,33)19(41,42)46-16(34,17(35,36)37)18(38,39)40/h2-3,43-44H,4-7H2,1H3/b3-2+
InChIKey KLUFVGXVJCOGCR-NSCUHMNNSA-N
Mol Weight 744.29 g/mol
Molecular Formula C19H15F23O4
Exact Mass 744.060307 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55UovUO5LLB
Name 2-[[(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-hexadecafluoro-11-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)undec-2-enoxy]methyl]-2-methylpropane-1,3-diol
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H15F23O4
InChI InChI=1S/C19H15F23O4/c1-8(5-43,6-44)7-45-4-2-3-9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)14(30,31)15(32,33)19(41,42)46-16(34,17(35,36)37)18(38,39)40/h2-3,43-44H,4-7H2,1H3/b3-2+
InChIKey KLUFVGXVJCOGCR-NSCUHMNNSA-N
Literature Reference Author B.A.OMOTOWA,M.R.JUDD,B.TWAMLEY,J.M.SHREEVE
Literature Reference Citation J.ORG.CHEM.,67,1588(2002)
Literature Reference DOI 10.1021/jo016166f
Solvent CDCl3
Source File Reference UWMS23378