For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(3R,4S)-3-Diphenylphosphinoyl-3-methoxy-2-methyl-oct-1-en-4-ol

View entire compound with spectra: 1 NMR

(3R,4S)-3-Diphenylphosphinoyl-3-methoxy-2-methyl-oct-1-en-4-ol
SpectraBase Compound ID AYpOz03Owgd
InChI InChI=1S/C22H29O3P/c1-5-6-17-21(23)22(25-4,18(2)3)26(24,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21,23H,2,5-6,17H2,1,3-4H3
InChIKey NLBFSCRAGKJVMS-UHFFFAOYSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J7eMM2eIGTz
Name (3R,4S)-3-Diphenylphosphinoyl-3-methoxy-2-methyl-oct-1-en-4-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H29O3P
InChI InChI=1S/C22H29O3P/c1-5-6-17-21(23)22(25-4,18(2)3)26(24,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21,23H,2,5-6,17H2,1,3-4H3
InChIKey NLBFSCRAGKJVMS-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