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[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-(CN)2-RH-(CO)-(NCCH3)]-[BF4]

View entire compound with spectra: 1 NMR

[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-(CN)2-RH-(CO)-(NCCH3)]-[BF4]
SpectraBase Compound ID L5aw7GK4w42
InChI InChI=1S/2C34H32OP2S.C2H3N.2CN.CO.BF4.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;1-2-3;3*1-2;2-1(3,4)5;;/h2*1-24H,25-28H2;1H3;;;;;;/q;;;;;;-1;-2;-1/p+4
InChIKey QKILVHHCSOEQPR-UHFFFAOYSA-R
Mol Weight 1522.5 g/mol
Molecular Formula C73H71BF4N3O3P4PdRhS2
Exact Mass 1521.200621 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNs3Ie85mzw
Name [MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-(CN)2-RH-(CO)-(NCCH3)]-[BF4]
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C73H67BF4N3O3P4PdRhS2
InChI InChI=1S/2C34H32OP2S.C2H3N.2CN.CO.BF4.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;1-2-3;3*1-2;2-1(3,4)5;;/h2*1-24H,25-28H2;1H3;;;;;;/q;;;;;;-1;-2;-1/p+4
InChIKey QKILVHHCSOEQPR-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 UWLU40704