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(1S,2R)-2-Diphenylphosphinoyl-2-methoxy-1-(2-methoxy-phenyl)-but-3-en-1-ol

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(1S,2R)-2-Diphenylphosphinoyl-2-methoxy-1-(2-methoxy-phenyl)-but-3-en-1-ol
SpectraBase Compound ID 5YF31ZnhLyg
InChI InChI=1S/C24H25O4P/c1-4-24(28-3,23(25)21-17-11-12-18-22(21)27-2)29(26,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h4-18,23,25H,1H2,2-3H3
InChIKey MHKRDULCHWEVGD-UHFFFAOYSA-N
Mol Weight 408.43 g/mol
Molecular Formula C24H25O4P
Exact Mass 408.149046 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6cninEN2rKD
Name (1S,2R)-2-Diphenylphosphinoyl-2-methoxy-1-(2-methoxy-phenyl)-but-3-en-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H25O4P
InChI InChI=1S/C24H25O4P/c1-4-24(28-3,23(25)21-17-11-12-18-22(21)27-2)29(26,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h4-18,23,25H,1H2,2-3H3
InChIKey MHKRDULCHWEVGD-UHFFFAOYSA-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