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(E)-(4R,5S)-4-Diphenylphosphinoyl-4-methoxy-non-2-en-5-ol

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(E)-(4R,5S)-4-Diphenylphosphinoyl-4-methoxy-non-2-en-5-ol
SpectraBase Compound ID 7AeBb6E8dOi
InChI InChI=1S/C22H29O3P/c1-4-6-17-21(23)22(25-3,18-5-2)26(24,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h5,7-16,18,21,23H,4,6,17H2,1-3H3/b18-5+
InChIKey QLHAXOXAIYXOSF-BLLMUTORSA-N
Mol Weight 372.44 g/mol
Molecular Formula C22H29O3P
Exact Mass 372.185432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D8zDZs84pgR
Name (E)-(4R,5S)-4-Diphenylphosphinoyl-4-methoxy-non-2-en-5-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H29O3P
InChI InChI=1S/C22H29O3P/c1-4-6-17-21(23)22(25-3,18-5-2)26(24,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h5,7-16,18,21,23H,4,6,17H2,1-3H3/b18-5+
InChIKey QLHAXOXAIYXOSF-BLLMUTORSA-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