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(E)-(3S,4R)-4-Diphenylphosphinoyl-4-methoxy-2-methyl-6-phenyl-hex-5-en-3-ol

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(E)-(3S,4R)-4-Diphenylphosphinoyl-4-methoxy-2-methyl-6-phenyl-hex-5-en-3-ol
SpectraBase Compound ID 5iqGTjxZ5va
InChI InChI=1S/C26H29O3P/c1-21(2)25(27)26(29-3,20-19-22-13-7-4-8-14-22)30(28,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-21,25,27H,1-3H3/b20-19+
InChIKey DVKATVVPCRFTQY-FMQUCBEESA-N
Mol Weight 420.49 g/mol
Molecular Formula C26H29O3P
Exact Mass 420.185432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1hJ4LlIVwtD
Name (E)-(3S,4R)-4-Diphenylphosphinoyl-4-methoxy-2-methyl-6-phenyl-hex-5-en-3-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H29O3P
InChI InChI=1S/C26H29O3P/c1-21(2)25(27)26(29-3,20-19-22-13-7-4-8-14-22)30(28,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-21,25,27H,1-3H3/b20-19+
InChIKey DVKATVVPCRFTQY-FMQUCBEESA-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