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4-(4-FLUOROPHENOXY)-4,4-PHENYLENEDIOXYTRIOXAPHOSPHETANE
SpectraBase Compound ID LGP6P0VcxlC
InChI InChI=1S/C12H8FO6P/c13-9-5-7-10(8-6-9)14-20(18-17-19-20)15-11-3-1-2-4-12(11)16-20/h1-8H
InChIKey QFSIIILBOGEQLE-UHFFFAOYSA-N
Mol Weight 298.16 g/mol
Molecular Formula C12H8FO6P
Exact Mass 298.004253 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hs1GhCN5AYi
Name 4-(4-FLUOROPHENOXY)-4,4-PHENYLENEDIOXYTRIOXAPHOSPHETANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H8FO6P
InChI InChI=1S/C12H8FO6P/c13-9-5-7-10(8-6-9)14-20(18-17-19-20)15-11-3-1-2-4-12(11)16-20/h1-8H
InChIKey QFSIIILBOGEQLE-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference F.EL.KHATIB, A.M.CAMINADE, M.KOENIG (1984) Phosphorus and Sulfur: v.20, N1, 55-66.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported