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2-DI(3,5-DIMETHYLPHENYL)PHOSPHINOACETIC ACID
SpectraBase Compound ID BLeKFufLB8v
InChI InChI=1S/C18H21O2P/c1-12-5-13(2)8-16(7-12)21(11-18(19)20)17-9-14(3)6-15(4)10-17/h5-10H,11H2,1-4H3,(H,19,20)
InChIKey HSFJQKOGHIBNLI-UHFFFAOYSA-N
Mol Weight 300.34 g/mol
Molecular Formula C18H21O2P
Exact Mass 300.127917 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gxj3g06uryS
Name 2-DI(3,5-DIMETHYLPHENYL)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 C18H21O2P
InChI InChI=1S/C18H21O2P/c1-12-5-13(2)8-16(7-12)21(11-18(19)20)17-9-14(3)6-15(4)10-17/h5-10H,11H2,1-4H3,(H,19,20)
InChIKey HSFJQKOGHIBNLI-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