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

*Links on SpectraBase are not permalinks.
PD-ME-CL-(3*B)
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.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.