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3-[2-(allyloxymethyl)-3-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)-2-methyl-propoxy]prop-1-ene
SpectraBase Compound ID Emd2mHHOU57
InChI InChI=1S/C22H25F17O3/c1-4-8-40-11-14(3,12-41-9-5-2)13-42-10-6-7-15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)21(35,36)22(37,38)39/h4-5H,1-2,6-13H2,3H3
InChIKey MMGKJJVCNBTMPJ-UHFFFAOYSA-N
Mol Weight 660.41 g/mol
Molecular Formula C22H25F17O3
Exact Mass 660.153223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EMe6Nmw195Y
Name 3-[2-(allyloxymethyl)-3-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)-2-methyl-propoxy]prop-1-ene
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H25F17O3
InChI InChI=1S/C22H25F17O3/c1-4-8-40-11-14(3,12-41-9-5-2)13-42-10-6-7-15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)21(35,36)22(37,38)39/h4-5H,1-2,6-13H2,3H3
InChIKey MMGKJJVCNBTMPJ-UHFFFAOYSA-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
Molecular Weight 660.412 g/mol
Solvent CDCl3
Source File Reference UWMS23382