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3-(1,2,2,2-TETRAFLUOROETHYL)-5-PHENYL-1,2-OXAZOLE
SpectraBase Compound ID BbgZErLi3iE
InChI InChI=1S/C11H7F4NO/c12-10(11(13,14)15)8-6-9(17-16-8)7-4-2-1-3-5-7/h1-6,10H
InChIKey CANPEHBTZYAWIX-UHFFFAOYSA-N
Mol Weight 245.18 g/mol
Molecular Formula C11H7F4NO
Exact Mass 245.046377 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7cyQ9gK8VZY
Name 3-(1,2,2,2-TETRAFLUOROETHYL)-5-PHENYL-1,2-OXAZOLE
Comments SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H7F4NO
InChI InChI=1S/C11H7F4NO/c12-10(11(13,14)15)8-6-9(17-16-8)7-4-2-1-3-5-7/h1-6,10H
InChIKey CANPEHBTZYAWIX-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference N.V.VASIL'EV, V.S.SAVOSTIN, A.F.KOLOMIETS, G.A.SOKOL'SKY (1989)Khim.Heteroc.Soed.(Russ. Lang.): N5, 663-667.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d