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PARA-DIMETHYLAMINO-ALPHA-TRIFLUOROMETHYLCINNAMAMIDE
SpectraBase Compound ID 9T7tiNvY9Wy
InChI InChI=1S/C12H13F3N2O/c1-17(2)9-5-3-8(4-6-9)7-10(11(16)18)12(13,14)15/h3-7H,1-2H3,(H2,16,18)/b10-7+
InChIKey ATDNDWCBENQRFK-JXMROGBWSA-N
Mol Weight 258.24 g/mol
Molecular Formula C12H13F3N2O
Exact Mass 258.097998 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZwmWYyOFoJ
Name PARA-DIMETHYLAMINO-ALPHA-TRIFLUOROMETHYLCINNAMAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13F3N2O
InChI InChI=1S/C12H13F3N2O/c1-17(2)9-5-3-8(4-6-9)7-10(11(16)18)12(13,14)15/h3-7H,1-2H3,(H2,16,18)/b10-7+
InChIKey ATDNDWCBENQRFK-JXMROGBWSA-N
Instrument Name Varian A56/60A
Literature Reference D.C.ENGLAND, L.SOLOMON, C.G.KRESPAN (1973) J.Fluor.Chem.: v.3, N1, 63-89.
NMR Standard CFCl3 external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT