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(1S,2R)-2-Diphenylphosphinoyl-2-methoxy-1-phenyl-but-3-en-1-ol
SpectraBase Compound ID 3vbSeFsY5u9
InChI InChI=1S/C23H23O3P/c1-3-23(26-2,22(24)19-13-7-4-8-14-19)27(25,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h3-18,22,24H,1H2,2H3
InChIKey OAFDGZKJPCYAMB-UHFFFAOYSA-N
Mol Weight 378.41 g/mol
Molecular Formula C23H23O3P
Exact Mass 378.138482 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xaGmhJdyjf
Name (1S,2R)-2-Diphenylphosphinoyl-2-methoxy-1-phenyl-but-3-en-1-ol
Comments CDCL3/CD30D AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H23O3P
InChI InChI=1S/C23H23O3P/c1-3-23(26-2,22(24)19-13-7-4-8-14-19)27(25,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h3-18,22,24H,1H2,2H3
InChIKey OAFDGZKJPCYAMB-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 Mixture