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1,4-BIS(PHENYLACETYL)OCTAFLUOROBUTANE
SpectraBase Compound ID LbcHzt2UvOH
InChI InChI=1S/C20H14F8O2/c21-17(22,15(29)11-13-7-3-1-4-8-13)19(25,26)20(27,28)18(23,24)16(30)12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey KVSAHDNJJVQJHZ-UHFFFAOYSA-N
Mol Weight 438.32 g/mol
Molecular Formula C20H14F8O2
Exact Mass 438.086605 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4sstAM06Ups
Name 1,4-BIS(PHENYLACETYL)OCTAFLUOROBUTANE
Comments ALL ASSIGNED (A.Y.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H14F8O2
InChI InChI=1S/C20H14F8O2/c21-17(22,15(29)11-13-7-3-1-4-8-13)19(25,26)20(27,28)18(23,24)16(30)12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey KVSAHDNJJVQJHZ-UHFFFAOYSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference P.M.HERGENROTHER, M.HUDLICKY (1978) J.Fluor.Chem.: v.12, N6, 439-461.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported