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

*Links on SpectraBase are not permalinks.
[(E)-3-diethoxyphosphoryl-1-(4-methylphenyl)-2-phenyl-prop-2-enyl]-methyl-amine
SpectraBase Compound ID 5ruYj7ZAXAY
InChI InChI=1S/C21H28NO3P/c1-5-24-26(23,25-6-2)16-20(18-10-8-7-9-11-18)21(22-4)19-14-12-17(3)13-15-19/h7-16,21-22H,5-6H2,1-4H3/b20-16+
InChIKey MVCSVPCLJXEBTH-CAPFRKAQSA-N
Mol Weight 373.43 g/mol
Molecular Formula C21H28NO3P
Exact Mass 373.180681 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 FPDxdnI86kZ
Name [(E)-3-diethoxyphosphoryl-1-(4-methylphenyl)-2-phenyl-prop-2-enyl]-methyl-amine
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28NO3P
InChI InChI=1S/C21H28NO3P/c1-5-24-26(23,25-6-2)16-20(18-10-8-7-9-11-18)21(22-4)19-14-12-17(3)13-15-19/h7-16,21-22H,5-6H2,1-4H3/b20-16+
InChIKey MVCSVPCLJXEBTH-CAPFRKAQSA-N
Literature Reference Author A.A.A.A.QUNTAR,V.M.DEMBITSKY,M.SREBNIK
Literature Reference Citation ORG.LETTERS,5,357(2003)
Literature Reference DOI 10.1021/ol027429a
Solvent CDCl3
Source File Reference UWLU48067