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2-DI(4-TRIFLUOROMETHYLPHENYL)PHOSPHINOACETIC ACID
SpectraBase Compound ID IsOQKyHciTs
InChI InChI=1S/C16H11F6O2P/c17-15(18,19)10-1-5-12(6-2-10)25(9-14(23)24)13-7-3-11(4-8-13)16(20,21)22/h1-8H,9H2,(H,23,24)
InChIKey XZMOEQHCIZADBY-UHFFFAOYSA-N
Mol Weight 380.23 g/mol
Molecular Formula C16H11F6O2P
Exact Mass 380.040086 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gpjupxv3o64
Name 2-DI(4-TRIFLUOROMETHYLPHENYL)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 C16H11F6O2P
InChI InChI=1S/C16H11F6O2P/c17-15(18,19)10-1-5-12(6-2-10)25(9-14(23)24)13-7-3-11(4-8-13)16(20,21)22/h1-8H,9H2,(H,23,24)
InChIKey XZMOEQHCIZADBY-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