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

*Links on SpectraBase are not permalinks.

(E)-4-Diphenylphosphinoyl-4-methoxy-1-phenyl-but-3-en-1-ol

View entire compound with spectra: 1 NMR

(E)-4-Diphenylphosphinoyl-4-methoxy-1-phenyl-but-3-en-1-ol
SpectraBase Compound ID 5AraTiEZDB5
InChI InChI=1S/C23H23O3P/c1-26-23(18-17-22(24)19-11-5-2-6-12-19)27(25,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,24H,17H2,1H3/b23-18+
InChIKey DENUOSNVKCFGCS-PTGBLXJZSA-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

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID ITWsSFiaNzu
Name (E)-4-Diphenylphosphinoyl-4-methoxy-1-phenyl-but-3-en-1-ol
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C23H23O3P
InChI InChI=1S/C23H23O3P/c1-26-23(18-17-22(24)19-11-5-2-6-12-19)27(25,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,24H,17H2,1H3/b23-18+
InChIKey DENUOSNVKCFGCS-PTGBLXJZSA-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