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2-DI(4-FLUOROPHENYL)PHOSPHINOACETIC ACID
SpectraBase Compound ID 3rLVNLBuUwb
InChI InChI=1S/C14H11F2O2P/c15-10-1-5-12(6-2-10)19(9-14(17)18)13-7-3-11(16)4-8-13/h1-8H,9H2,(H,17,18)
InChIKey BFBYVYUKVRHPEL-UHFFFAOYSA-N
Mol Weight 280.21 g/mol
Molecular Formula C14H11F2O2P
Exact Mass 280.046473 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2v2B7Z4PzH
Name 2-DI(4-FLUOROPHENYL)PHOSPHINOACETIC ACID
Comments , OTHER INSTR. USED: VXR-300, HX-90, WM-250, WM-400
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11F2O2P
InChI InChI=1S/C14H11F2O2P/c15-10-1-5-12(6-2-10)19(9-14(17)18)13-7-3-11(16)4-8-13/h1-8H,9H2,(H,17,18)
InChIKey BFBYVYUKVRHPEL-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference J.A.VAN DOORN, N.MEIJBOOM (1989) Phosphorus and Sulfur: v.42, N3, 211-222.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d