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

*Links on SpectraBase are not permalinks.

PD(CH2=CH-CH=O)(PPH3)2

View entire compound with spectra: 2 NMR

PD(CH2=CH-CH=O)(PPH3)2
SpectraBase Compound ID K4nnEHAg7dD
InChI InChI=1S/2C18H15P.C3H2O.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3-4;/h2*1-15H;1,3H;/q;;;-2/p+2
InChIKey CAWZFZNYXHQWPE-UHFFFAOYSA-P
Mol Weight 687.1 g/mol
Molecular Formula C39H34OP2Pd
Exact Mass 686.11197 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 FUjGtdJ0Vgl
Name PD(CH2=CH-CH=O)(PPH3)2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H32OP2Pd
InChI InChI=1S/2C18H15P.C3H2O.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3-4;/h2*1-15H;1,3H;/q;;;-2/p+2
InChIKey CAWZFZNYXHQWPE-UHFFFAOYSA-P
Literature Reference Author S.OGOSHI,M.MORITA,H.KUROSAWA
Literature Reference Citation J.AM.CHEM.SOC.,125,9020(2003)
Literature Reference DOI 10.1021/ja0361042
Solvent CD2Cl2
Source File Reference UWLU41806