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2-DI(4-METHYLPHENYL)PHOSPHINOACETIC ACID
SpectraBase Compound ID 5L6ffIvzrYe
InChI InChI=1S/C16H17O2P/c1-12-3-7-14(8-4-12)19(11-16(17)18)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey AXQIQSAWKYIBOF-UHFFFAOYSA-N
Mol Weight 272.28 g/mol
Molecular Formula C16H17O2P
Exact Mass 272.096617 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7LMbKQCP0wz
Name 2-DI(4-METHYLPHENYL)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 C16H17O2P
InChI InChI=1S/C16H17O2P/c1-12-3-7-14(8-4-12)19(11-16(17)18)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey AXQIQSAWKYIBOF-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