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N-PHENYL-4-[(2,2-DICYANO-1-METHOXYCARBONYL-1-TRIFLUOROMETHYL)ETHYL]ANILINE

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N-PHENYL-4-[(2,2-DICYANO-1-METHOXYCARBONYL-1-TRIFLUOROMETHYL)ETHYL]ANILINE
SpectraBase Compound ID BgBXjazY8CC
InChI InChI=1S/C19H14F3N3O2/c1-27-17(26)18(19(20,21)22,14(11-23)12-24)13-7-9-16(10-8-13)25-15-5-3-2-4-6-15/h2-10,14,25H,1H3
InChIKey FVZZDUSLDYTFCT-UHFFFAOYSA-N
Mol Weight 373.34 g/mol
Molecular Formula C19H14F3N3O2
Exact Mass 373.103811 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID nIniIgzuyX
Name N-PHENYL-4-[(2,2-DICYANO-1-METHOXYCARBONYL-1-TRIFLUOROMETHY)ETHYL]ANILINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H14F3N3O2
InChI InChI=1S/C19H14F3N3O2/c1-27-17(26)18(19(20,21)22,14(11-23)12-24)13-7-9-16(10-8-13)25-15-5-3-2-4-6-15/h2-10,14,25H,1H3
InChIKey FVZZDUSLDYTFCT-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.Y.TYUTIN, N.D.CHKANIKOV, A.F.KOLOMIETS, A.V.FOKIN (1991) J.Fluor.Chem.: v.51,N3, 323-334.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6