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3-(1,2,2,2-TETRAFLUOROETHYL)-4-METHYL-5-PHENYL-1,2,4-OXADIAZOLINE-3
SpectraBase Compound ID DX2vtixz0yt
InChI InChI=1S/C11H10F4N2O/c1-17-9(8(12)11(13,14)15)16-18-10(17)7-5-3-2-4-6-7/h2-6,8,10H,1H3
InChIKey GIQUUJZCABUJOL-UHFFFAOYSA-N
Mol Weight 262.21 g/mol
Molecular Formula C11H10F4N2O
Exact Mass 262.072926 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ITmfOuPkdh
Name 3-(1,2,2,2-TETRAFLUOROETHYL)-4-METHYL-5-PHENYL-1,2,4-OXADIAZOLINE-3
Comments NAME DEFINED (S.T.). SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10F4N2O
InChI InChI=1S/C11H10F4N2O/c1-17-9(8(12)11(13,14)15)16-18-10(17)7-5-3-2-4-6-7/h2-6,8,10H,1H3
InChIKey GIQUUJZCABUJOL-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