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[(SNN)2-PD2-(MIU-DPPM)]-(CLO4)2

View entire compound with spectra: 1 NMR

[(SNN)2-PD2-(MIU-DPPM)]-(CLO4)2
SpectraBase Compound ID GHsMLHLnrBI
InChI InChI=1S/C25H22P2.2C14H9N2S.2ClHO4.2Pd/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*1-2-9-15-11(5-1)12-6-3-7-13(16-12)14-8-4-10-17-14;2*2-1(3,4)5;;/h1-20H,21H2;2*1-7,9-10H;2*(H,2,3,4,5);;
InChIKey PVYRYBYNUJUNIP-UHFFFAOYSA-N
Mol Weight 1272.75 g/mol
Molecular Formula C53H42Cl2N4O8P2Pd2S2
Exact Mass 1269.936596 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FaFm2fy0O8H
Name [(SNN)2-PD2-(MIU-DPPM)]-(CLO4)2
Compound Number 27*(CLO4)2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H40Cl2N4O8P2Pd2S2
InChI InChI=1S/C25H22P2.2C14H9N2S.2ClHO4.2Pd/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*1-2-9-15-11(5-1)12-6-3-7-13(16-12)14-8-4-10-17-14;2*2-1(3,4)5;;/h1-20H,21H2;2*1-7,9-10H;2*(H,2,3,4,5);;
InChIKey PVYRYBYNUJUNIP-UHFFFAOYSA-N
Literature Reference Author W.LU,M.C.W.CHAN,N.ZHU,C.M.CHE,C.LI,Z.HUI
Literature Reference Citation J.AM.CHEM.SOC.,126,7639(2004)
Literature Reference DOI 10.1021/ja039727o
Solvent DMSO-D6
Source File Reference UWVN33186