For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-DI(4-METHYLPHENYL)PHOSPHINYLACETIC ACID
SpectraBase Compound ID 62DNiU2UIvz
InChI InChI=1S/C16H17O3P/c1-12-3-7-14(8-4-12)20(19,11-16(17)18)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey RBHATMOSALVAHA-UHFFFAOYSA-N
Mol Weight 288.28 g/mol
Molecular Formula C16H17O3P
Exact Mass 288.091531 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7AoGr6ECkm
Name 2-DI(4-METHYLPHENYL)PHOSPHINYLACETIC 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 C16H17O3P
InChI InChI=1S/C16H17O3P/c1-12-3-7-14(8-4-12)20(19,11-16(17)18)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey RBHATMOSALVAHA-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