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2-PHENYL-4-HYDROXY-4-TRIFLUOROMETHYL-5-CYCLOHEXYLAMINOOXOLENE-2
SpectraBase Compound ID JcXptBasL8c
InChI InChI=1S/C17H18F3NO2/c18-17(19,20)16(22)11-14(12-7-3-1-4-8-12)23-15(16)21-13-9-5-2-6-10-13/h1,3-4,7-8,11,13,22H,2,5-6,9-10H2/b21-15+
InChIKey FEZRZTDWOYFARQ-RCCKNPSSSA-N
Mol Weight 325.33 g/mol
Molecular Formula C17H18F3NO2
Exact Mass 325.128963 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAAAuEp5anU
Name 2-PHENYL-4-HYDROXY-4-TRIFLUOROMETHYL-5-CYCLOHEXYLAMINOOXOLENE-2
Comments SCALE INVERTED;WH-60 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18F3NO2
InChI InChI=1S/C17H18F3NO2/c18-17(19,20)16(22)11-14(12-7-3-1-4-8-12)23-15(16)21-13-9-5-2-6-10-13/h1,3-4,7-8,11,13,22H,2,5-6,9-10H2/b21-15+
InChIKey FEZRZTDWOYFARQ-RCCKNPSSSA-N
Instrument Name SEE COMMENT
Literature Reference L.A.SIMONYAN, E.A.AVETISYAN, Z.F.SAFRONOVA, N.P.GAMBARYAN (1977) Izv.Akad.NaukSSSR(Russ. Lang.): N9, 2061-2065.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone