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2,2,3,3,4,4,4-Heptafluoro-N-phenethyl-butanamide

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2,2,3,3,4,4,4-Heptafluoro-N-phenethyl-butanamide
SpectraBase Compound ID D3ap9vASANx
InChI InChI=1S/C12H10F7NO/c13-10(14,11(15,16)12(17,18)19)9(21)20-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,20,21)
InChIKey GLZLEBAUVDLNEX-UHFFFAOYSA-N
Mol Weight 317.21 g/mol
Molecular Formula C12H10F7NO
Exact Mass 317.065061 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYYZ8OA8zNO
Name N-PHENETHYLHEPTAFLUOROBUTANOIC ACID AMIDE
Comments C=70%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10F7NO
InChI InChI=1S/C12H10F7NO/c13-10(14,11(15,16)12(17,18)19)9(21)20-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,20,21)
InChIKey GLZLEBAUVDLNEX-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