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

*Links on SpectraBase are not permalinks.

YFMLJPSIPXXUJS-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

YFMLJPSIPXXUJS-UHFFFAOYSA-O
SpectraBase Compound ID BdsmEIepFnc
InChI InChI=1S/C30H33O4P3.2ClH.Pd/c1-22-10-14-27(31-22)36(28-15-11-23(2)32-28)20-18-35(26-8-6-5-7-9-26)19-21-37(29-16-12-24(3)33-29)30-17-13-25(4)34-30;;;/h5-17H,18-21H2,1-4H3;2*1H;/q;;;-1/p+1
InChIKey YFMLJPSIPXXUJS-UHFFFAOYSA-O
Mol Weight 730.9 g/mol
Molecular Formula C30H36Cl2O4P3Pd
Exact Mass 729.023831 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 FjmYtIaCZzJ
Name YFMLJPSIPXXUJS-UHFFFAOYSA-O
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H33Cl2O4P3Pd
InChI InChI=1S/C30H33O4P3.2ClH.Pd/c1-22-10-14-27(31-22)36(28-15-11-23(2)32-28)20-18-35(26-8-6-5-7-9-26)19-21-37(29-16-12-24(3)33-29)30-17-13-25(4)34-30;;;/h5-17H,18-21H2,1-4H3;2*1H;/q;;;-1/p+1
InChIKey YFMLJPSIPXXUJS-UHFFFAOYSA-O
Literature Reference Author L.HARMAND,S.SALEH,J.ANDRIEU,H.CATTEY,M.PICQUET,J.C.HIERSO
Literature Reference Citation OPEN.ORG.CHEM.J.,6,1(2012)
Solvent CDCl3
Source File Reference UWLU81003