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2-[[(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundec-2-enoxy]methyl]-2-methylpropane-1,3-diol
SpectraBase Compound ID LNc2l9n195q
InChI InChI=1S/C16H15F17O3/c1-8(5-34,6-35)7-36-4-2-3-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h2-3,34-35H,4-7H2,1H3/b3-2+
InChIKey SDVMGSHEZKJOML-NSCUHMNNSA-N
Mol Weight 578.27 g/mol
Molecular Formula C16H15F17O3
Exact Mass 578.074973 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GyqDZmawUIk
Name 2-[[(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundec-2-enoxy]methyl]-2-methylpropane-1,3-diol
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H15F17O3
InChI InChI=1S/C16H15F17O3/c1-8(5-34,6-35)7-36-4-2-3-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h2-3,34-35H,4-7H2,1H3/b3-2+
InChIKey SDVMGSHEZKJOML-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 UWMS23377