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1,1,1,2,2,3,3,8,9,9,9-UNDECAFLUORO-4,4,8-TRIS(TRIFLUOROMETHYL)-6-IODONONANE
SpectraBase Compound ID LExjbZIKXew
InChI InChI=1S/C12H5F20I/c13-5(10(24,25)26,11(27,28)29)2-3(33)1-4(8(18,19)20,9(21,22)23)6(14,15)7(16,17)12(30,31)32/h3H,1-2H2
InChIKey AKSMIKARKWQQID-UHFFFAOYSA-N
Mol Weight 656.04 g/mol
Molecular Formula C12H5F20I
Exact Mass 655.911658 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Am1b9OMEEV
Name 1,1,1,2,2,3,3,8,9,9,9-UNDECAFLUORO-4,4,8-TRIS(TRIFLUOROMETHYL)-6-IODONONANE
Comments ALL PEAKS WERE ASSIGNED. SCALE INVERTED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H5F20I
InChI InChI=1S/C12H5F20I/c13-5(10(24,25)26,11(27,28)29)2-3(33)1-4(8(18,19)20,9(21,22)23)6(14,15)7(16,17)12(30,31)32/h3H,1-2H2
InChIKey AKSMIKARKWQQID-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference WOJCIECH DMOWSKI (1990) J.Fluor.Chem.: v.50, N3, 319-325.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d