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2-HEXAFLUOROISOPROPYLIDEN-4-HEPTAFLUOROISOBUTENYLOXYMETHYL-1,3-DIOXOLANE
SpectraBase Compound ID KBisrfzdSBz
InChI InChI=1S/C11H5F13O3/c12-6(4(8(13,14)15)9(16,17)18)25-1-3-2-26-7(27-3)5(10(19,20)21)11(22,23)24/h3H,1-2H2
InChIKey SCXOGKKCCFNHSP-UHFFFAOYSA-N
Mol Weight 432.14 g/mol
Molecular Formula C11H5F13O3
Exact Mass 432.00311 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 93tSSPMDOq4
Name 2-HEXAFLUOROISOPROPYLIDEN-4-(HEPTAFLUORO-2-METHYL-1-PROPENYLOXYMETHYL)-1,3-DIOXOLANE
Comments C=50%. SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H5F13O3
InChI InChI=1S/C11H5F13O3/c12-6(4(8(13,14)15)9(16,17)18)25-1-3-2-26-7(27-3)5(10(19,20)21)11(22,23)24/h3H,1-2H2
InChIKey SCXOGKKCCFNHSP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.A.DOROGINSKY, A.F.KOLOMIETS, G.A.SOKOL'SKY (1983) Zhurn.Org.Khim.(Russ.Lang.): v.19, N8, 1762-1763.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform