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1-PENTAFLUOROPHENOXY-3,5-DIPHENOXY-2,4,6-TRIFLUOROBENZENE
SpectraBase Compound ID I94jpAIPd9t
InChI InChI=1S/C24H10F8O3/c25-13-14(26)16(28)21(17(29)15(13)27)35-24-19(31)22(33-11-7-3-1-4-8-11)18(30)23(20(24)32)34-12-9-5-2-6-10-12/h1-10H
InChIKey QRMHOEYKKQCZNG-UHFFFAOYSA-N
Mol Weight 498.33 g/mol
Molecular Formula C24H10F8O3
Exact Mass 498.050219 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CZjBPdL9bZY
Name 1-PENTAFLUOROPHENOXY-3,5-DIPHENOXY-2,4,6-TRIFLUOROBENZENE
Comments MAY BE AC-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H10F8O3
InChI InChI=1S/C24H10F8O3/c25-13-14(26)16(28)21(17(29)15(13)27)35-24-19(31)22(33-11-7-3-1-4-8-11)18(30)23(20(24)32)34-12-9-5-2-6-10-12/h1-10H
InChIKey QRMHOEYKKQCZNG-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.N.KOVTONYUK, L.S.KOBRINA (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2289-2297.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl