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N-(2,4,6-TRIMETHYLPHENYL)BIS(TRIFLUOROMETHYL)KETENIMINE
SpectraBase Compound ID EMRBmATMoc9
InChI InChI=1S/C13H11F6N/c1-7-4-8(2)11(9(3)5-7)20-6-10(12(14,15)16)13(17,18)19/h4-5H,1-3H3
InChIKey NVXDBPRSBRRDPF-UHFFFAOYSA-N
Mol Weight 295.23 g/mol
Molecular Formula C13H11F6N
Exact Mass 295.079568 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99tDE4SAvgO
Name 1,1-BIS(TRIFLUOROMETHYL)-N-(2,4,6-TRIMETHYLPHENYL)IMINOKETENE
Comments SCALE INVERTED;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H11F6N
InChI InChI=1S/C13H11F6N/c1-7-4-8(2)11(9(3)5-7)20-6-10(12(14,15)16)13(17,18)19/h4-5H,1-3H3
InChIKey NVXDBPRSBRRDPF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YU.V.ZEIFMAN, D.P.DEL'TSOVA, E.A.AVETISYAN, N.P.GAMBARYAN, I.L.KNUNYANTS (1973)Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1795-1800.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl