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3-(3-METHOXY-1,1,1,3,3-PENTAFLUORO-2-PROPYL)-5,5-BIS(TRIFLUOROMETHYL)-1,4,2-DIOXAZOLINE
SpectraBase Compound ID 8oNXARiLYbr
InChI InChI=1S/C8H4F11NO3/c1-21-5(12,13)2(4(9,10)11)3-20-23-6(22-3,7(14,15)16)8(17,18)19/h2H,1H3
InChIKey QHTZWAFNWXASFT-UHFFFAOYSA-N
Mol Weight 371.11 g/mol
Molecular Formula C8H4F11NO3
Exact Mass 371.001553 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8l0tgVCjg40
Name 3-(3-METHOXY-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 © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H4F11NO3
InChI InChI=1S/C8H4F11NO3/c1-21-5(12,13)2(4(9,10)11)3-20-23-6(22-3,7(14,15)16)8(17,18)19/h2H,1H3
InChIKey QHTZWAFNWXASFT-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