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

*Links on SpectraBase are not permalinks.

[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-RH-(CO)-CL-PD(CN)2]

View entire compound with spectra: 1 NMR

[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-RH-(CO)-CL-PD(CN)2]
SpectraBase Compound ID BQfjmiCjCda
InChI InChI=1S/2C34H32OP2S.2CN.CO.ClH.Pd.Rh/c2*1-5-13-30(14-6-1)36(31-15-7-2-8-16-31)26-25-35-29-21-23-34(24-22-29)38-28-27-37(32-17-9-3-10-18-32)33-19-11-4-12-20-33;3*1-2;;;/h2*1-24H,25-28H2;;;;1H;;/q;;;;;;-2;-1/p+3
InChIKey GBRKFQYASCYXEN-UHFFFAOYSA-Q
Mol Weight 1430.1 g/mol
Molecular Formula C71H68ClN2O3P4PdRhS2
Exact Mass 1428.140007 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 AKqpl9UAvx9
Name [MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-RH-(CO)-CL-PD(CN)2]
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C71H64ClN2O3P4PdRhS2
InChI InChI=1S/2C34H32OP2S.2CN.CO.ClH.Pd.Rh/c2*1-5-13-30(14-6-1)36(31-15-7-2-8-16-31)26-25-35-29-21-23-34(24-22-29)38-28-27-37(32-17-9-3-10-18-32)33-19-11-4-12-20-33;3*1-2;;;/h2*1-24H,25-28H2;;;;1H;;/q;;;;;;-2;-1/p+3
InChIKey GBRKFQYASCYXEN-UHFFFAOYSA-Q
Literature Reference Author A.H.EISENBERG,M.V.OVCHINNIKOV,C.A.MIRKIN
Literature Reference Citation J.AM.CHEM.SOC.,125,2836(2003)
Literature Reference DOI 10.1021/ja027936n
Solvent CD2Cl2
Source File Reference UWLU40705