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(3S,4R)-4-Diphenylphosphinoyl-4-methoxy-2,5-dimethyl-hex-5-en-3-ol

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(3S,4R)-4-Diphenylphosphinoyl-4-methoxy-2,5-dimethyl-hex-5-en-3-ol
SpectraBase Compound ID FazI9Uh6JP7
InChI InChI=1S/C21H27O3P/c1-16(2)20(22)21(24-5,17(3)4)25(23,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-16,20,22H,3H2,1-2,4-5H3
InChIKey JQGLXOXFWKZICG-UHFFFAOYSA-N
Mol Weight 358.42 g/mol
Molecular Formula C21H27O3P
Exact Mass 358.169782 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EJUGqc7K5un
Name (3S,4R)-4-Diphenylphosphinoyl-4-methoxy-2,5-dimethyl-hex-5-en-3-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H27O3P
InChI InChI=1S/C21H27O3P/c1-16(2)20(22)21(24-5,17(3)4)25(23,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-16,20,22H,3H2,1-2,4-5H3
InChIKey JQGLXOXFWKZICG-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