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[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-RH]-[BF4]3

View entire compound with spectra: 2 NMR

[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-RH]-[BF4]3
SpectraBase Compound ID BDRNHcFF8D4
InChI InChI=1S/2C34H32OP2S.3BF4.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*2-1(3,4)5;;/h2*1-24H,25-28H2;;;;;/q;;3*-1;;-1/p+4
InChIKey RDOAFBZHIVDHLR-UHFFFAOYSA-R
Mol Weight 1575.0 g/mol
Molecular Formula C68H68B3F12O2P4PdRhS2
Exact Mass 1574.178845 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3WbuSuWnV7C
Name [MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-RH-PD]-[BF4]3
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H64B3F12O2P4PdRhS2
InChI InChI=1S/2C34H32OP2S.3BF4.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*2-1(3,4)5;;/h2*1-24H,25-28H2;;;;;/q;;3*-1;;-1/p+4
InChIKey RDOAFBZHIVDHLR-UHFFFAOYSA-R
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 UWLU40701