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2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-5-HYDROXY-2-OXAZOLINE
SpectraBase Compound ID 4RBiTmMkOmZ
InChI InChI=1S/C11H7F6NO2/c12-10(13,14)9(11(15,16)17)8(19)20-7(18-9)6-4-2-1-3-5-6/h1-5,8,19H
InChIKey AMDBWRBYLAEDHA-UHFFFAOYSA-N
Mol Weight 299.17 g/mol
Molecular Formula C11H7F6NO2
Exact Mass 299.038097 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CyuLNSs7pcm
Name 2-PHENYL-4,4-BIS(TRIFLUOROMETHYL)-5-HYDROXY-2-OXAZOLINE
Comments MAJOR TAUTOMER. MIXTURE WITH OPEN-CYCLE TAUTOMER (80:20). SCALE;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H7F6NO2
InChI InChI=1S/C11H7F6NO2/c12-10(13,14)9(11(15,16)17)8(19)20-7(18-9)6-4-2-1-3-5-6/h1-5,8,19H
InChIKey AMDBWRBYLAEDHA-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference N.P.GAMBARYAN, G.S.KAITMAZOVA, E.M.KAGRAMANOVA, L.A.SIMONYAN, Z.V.SAFRONOVA(1984) Izv.Akad.Nauk SSSR(Russ. Lang.): N5, 1102-1105.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H3N acetonitrile