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

*Links on SpectraBase are not permalinks.
WIXIDEKTPHGTDH-UHFFFAOYSA-O
SpectraBase Compound ID 2cBW2UEk6dp
InChI InChI=1S/2C18H15P.C13H15O.HI.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11;;/h2*1-15H;1-3,6,12H,4-5,8-10H2;1H;/q;;;;-1/p+1
InChIKey WIXIDEKTPHGTDH-UHFFFAOYSA-O
Mol Weight 947.2 g/mol
Molecular Formula C49H47IOP2Pd
Exact Mass 946.118165 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 2GzmuIHJS3S
Name WIXIDEKTPHGTDH-UHFFFAOYSA-O
Compound Number 59
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H45IOP2Pd
InChI InChI=1S/2C18H15P.C13H15O.HI.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11;;/h2*1-15H;1-3,6,12H,4-5,8-10H2;1H;/q;;;;-1/p+1
InChIKey WIXIDEKTPHGTDH-UHFFFAOYSA-O
Literature Reference Author D.SOLE,L.VALLVERDU,X.SOLANS,M.FONT-BARDIA,J.BONJOCH
Literature Reference Citation J.AM.CHEM.SOC.,125,1587(2003)
Literature Reference DOI 10.1021/ja029114w
Solvent CDCl3
Source File Reference UWLU40468