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3-(3-ISOPROPOXY-1,1,1,3,3-PENTAFLUORO-2-PROPYL)-5,5-BIS(TRIFLUOROMETHYL)-1,4,2-DIOXAZOLINE
SpectraBase Compound ID 7Fg8tqIryWj
InChI InChI=1S/C10H8F11NO3/c1-3(2)23-7(14,15)4(6(11,12)13)5-22-25-8(24-5,9(16,17)18)10(19,20)21/h3-4H,1-2H3
InChIKey KOGWHCRLIHPIAS-UHFFFAOYSA-N
Mol Weight 399.16 g/mol
Molecular Formula C10H8F11NO3
Exact Mass 399.032853 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9QVyn1Kpiw
Name 3-(3-ISOPROPOXY-1,1,1,3,3-PENTAFLUORO-2-PROPYL)-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 C10H8F11NO3
InChI InChI=1S/C10H8F11NO3/c1-3(2)23-7(14,15)4(6(11,12)13)5-22-25-8(24-5,9(16,17)18)10(19,20)21/h3-4H,1-2H3
InChIKey KOGWHCRLIHPIAS-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference N.V.VASIL'EV, S.A.KHOKHLOVA, 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