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beta-Methylphenethylamine HFB
SpectraBase Compound ID D25uJAoDWNl
InChI InChI=1S/C13H12F7NO/c1-8(9-5-3-2-4-6-9)7-21-10(22)11(14,15)12(16,17)13(18,19)20/h2-6,8H,7H2,1H3,(H,21,22)
InChIKey SUAUDWRFVCXSIC-UHFFFAOYSA-N
Mol Weight 331.23 g/mol
Molecular Formula C13H12F7NO
Exact Mass 331.080711 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HDGT2yxSCfG
Name N-(2-METHYL-2-PHENYLETHYL)HEPTAFLUOROBUTANOIC ACID AMIDE
Comments C=70%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12F7NO
InChI InChI=1S/C13H12F7NO/c1-8(9-5-3-2-4-6-9)7-21-10(22)11(14,15)12(16,17)13(18,19)20/h2-6,8H,7H2,1H3,(H,21,22)
InChIKey SUAUDWRFVCXSIC-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