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3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-2-ol
SpectraBase Compound ID GuidAcTDbtW
InChI InChI=1S/C9H5F15O/c1-2(25)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)24/h2,25H,1H3
InChIKey LWKNIRKCYPKSGM-UHFFFAOYSA-N
Mol Weight 414.11 g/mol
Molecular Formula C9H5F15O
Exact Mass 414.010087 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FkrDCTVkpx2
Name 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-2-ol
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H5F15O
InChI InChI=1S/C9H5F15O/c1-2(25)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)24/h2,25H,1H3
InChIKey LWKNIRKCYPKSGM-UHFFFAOYSA-N
Literature Reference Author A.A.MARCHIONE,R.C.BUCK
Literature Reference Citation MAGN.RES.CHEM.,47,194(2009)
Literature Reference DOI 10.1002/mrc.2376
Solvent ACETONE-D6
Source File Reference UWLU79519