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1,1,1,2,2,3,3,8,9,9,9-UNDECAFLUORO-4,4,8-TRIS(TRIFLUOROMETHYL)NONANE
SpectraBase Compound ID 7Zj35kM4r0e
InChI InChI=1S/C12H6F20/c13-5(10(24,25)26,11(27,28)29)3-1-2-4(8(18,19)20,9(21,22)23)6(14,15)7(16,17)12(30,31)32/h1-3H2
InChIKey HWTQFKVJMRKMJD-UHFFFAOYSA-N
Mol Weight 530.15 g/mol
Molecular Formula C12H6F20
Exact Mass 530.015013 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GXVGbN1FXtP
Name 1,1,1,2,2,3,3,8,9,9,9-UNDECAFLUORO-4,4,8-TRIS(TRIFLUOROMETHYL)NONANE
Comments ALL PEAKS WERE ASSIGNED. SCALE INVERTED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H6F20
InChI InChI=1S/C12H6F20/c13-5(10(24,25)26,11(27,28)29)3-1-2-4(8(18,19)20,9(21,22)23)6(14,15)7(16,17)12(30,31)32/h1-3H2
InChIKey HWTQFKVJMRKMJD-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