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3-(4-TRIFLUOROMETHYL-5-FLUORO-5-OXO-1-PENTEN-2-YL)-5,5-BIS(TRIFLUOROMETHYL)-1,4,2-DIOXAZOLINE
SpectraBase Compound ID 2OkQU9UM2a8
InChI InChI=1S/C10H5F10NO3/c1-3(2-4(5(11)22)7(12,13)14)6-21-24-8(23-6,9(15,16)17)10(18,19)20/h4H,1-2H2
InChIKey GSATZFKJEGEVMK-UHFFFAOYSA-N
Mol Weight 377.14 g/mol
Molecular Formula C10H5F10NO3
Exact Mass 377.010975 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjUPbS2Ula3
Name 3-(4-TRIFLUOROMETHYL-5-FLUORO-5-OXO-1-PENTEN-2-YL)-5,5-BIS(TRIFLUOROMETHYL)-1,4,2-DIOXAZOLINE
Comments SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H5F10NO3
InChI InChI=1S/C10H5F10NO3/c1-3(2-4(5(11)22)7(12,13)14)6-21-24-8(23-6,9(15,16)17)10(18,19)20/h4H,1-2H2
InChIKey GSATZFKJEGEVMK-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference N.V.VASIL'EV, S.A.KHOKHLOV, A.F.KOLOMIETS, G.A.SOKOL'SKY (1984)Zhurn.Org.Khim.(Russ. Lang.): v.20, N9, 1983-1991.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform