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(PERFLUORO-1-METHYL-2-OXAPENTYL)BENZENE
SpectraBase Compound ID JhofqszfYeD
InChI InChI=1S/C11H5F11O/c12-7(9(15,16)17,6-4-2-1-3-5-6)23-11(21,22)8(13,14)10(18,19)20/h1-5H
InChIKey ZKETUAOEWMCLOE-UHFFFAOYSA-N
Mol Weight 362.14 g/mol
Molecular Formula C11H5F11O
Exact Mass 362.016475 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JCpq9CanHrW
Name (PERFLUORO-1-METHYL-2-OXAPENTYL)BENZENE
Comments -2.8:-8.9 - RANGE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H5F11O
InChI InChI=1S/C11H5F11O/c12-7(9(15,16)17,6-4-2-1-3-5-6)23-11(21,22)8(13,14)10(18,19)20/h1-5H
InChIKey ZKETUAOEWMCLOE-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference HIDEO SAWADA, MASAHARU NAKAYAMA (1991) J.Fluor.Chem.: v.51, N1, 117-129.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d