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Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2-phenylethyl)-

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Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2-phenylethyl)-
SpectraBase Compound ID Jt6CTdGv2eR
InChI InChI=1S/C16H10F15NO/c17-10(18,9(33)32-7-6-8-4-2-1-3-5-8)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h1-5H,6-7H2,(H,32,33)
InChIKey FXAVFXJPKTXAMG-UHFFFAOYSA-N
Mol Weight 517.24 g/mol
Molecular Formula C16H10F15NO
Exact Mass 517.052286 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Hso3gxCUlg
Name N-PHENETHYL-PERFLUORO-OCTANOIC ACID AMIDE
Comments C=70%, RANGE -122.9...-123.6PPM FOR OTHER CF2
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Formula C16H10F15NO
InChI InChI=1S/C16H10F15NO/c17-10(18,9(33)32-7-6-8-4-2-1-3-5-8)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h1-5H,6-7H2,(H,32,33)
InChIKey FXAVFXJPKTXAMG-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference R.PASTOR, A.CAMBON (1979) J.Fluor.Chem.: v.13, N4, 279-296.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CFCl3 trichlorofluor