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4-Diphenylphosphinoyl-4-methoxy-2-methyl-1-phenyl-but-3-en-1-ol
SpectraBase Compound ID JqvlD7WBknK
InChI InChI=1S/C24H25O3P/c1-19(24(25)20-12-6-3-7-13-20)18-23(27-2)28(26,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19,24-25H,1-2H3/b23-18+
InChIKey MSRZDVSIBWAWPH-PTGBLXJZSA-N
Mol Weight 392.43 g/mol
Molecular Formula C24H25O3P
Exact Mass 392.154132 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CjqrCoPwE0o
Name 4-Diphenylphosphinoyl-4-methoxy-2-methyl-1-phenyl-but-3-en-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H25O3P
InChI InChI=1S/C24H25O3P/c1-19(24(25)20-12-6-3-7-13-20)18-23(27-2)28(26,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19,24-25H,1-2H3/b23-18+
InChIKey MSRZDVSIBWAWPH-PTGBLXJZSA-N
Instrument Name Bruker WP-60
Literature Reference E.F. Birse, A. McKenzie, A.W. Murray, J. Chem. Soc. Perkin I 1039 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3