PD-ME-CL-(3*B)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2vdeLEnpQzV |
|---|---|
| InChI | InChI=1S/C64H40N4O3P.C17H14NP.CH3.ClH.Pd.Zn/c1-4-18-42(19-5-1)59-48-30-32-50(65-48)60(43-20-6-2-7-21-43)52-34-36-54(67-52)62(55-37-35-53(68-55)61(44-22-8-3-9-23-44)51-33-31-49(59)66-51)47-26-14-15-27-56(47)69-72-70-57-38-28-40-16-10-12-24-45(40)63(57)64-46-25-13-11-17-41(46)29-39-58(64)71-72;1-3-8-15(9-4-1)19(16-10-5-2-6-11-16)17-12-7-13-18-14-17;;;;/h1-39,72H;1-14H;1H3;1H;;/q-1;;;;-1;+2/b59-48-,59-49-,60-50-,60-52-,61-51-,61-53-,62-54-,62-55-;;;;; |
| InChIKey | AMSHLWRFMMVIAL-HEMXKOJBSA-N |
| Mol Weight | 1430.6 g/mol |
| Molecular Formula | C82H58ClN5O3P2PdZn |
| Exact Mass | 1427.202964 g/mol |
| Parent InChIKey | XBPDGRAJWBCDJB-KKGOEBLOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Supraphos: A Supramolecular Strategy To Prepare Bidentate Ligands | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.