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PD-ME-CL-(3*B)

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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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uLO1tzyxw5
Name PD-ME-CL-(3*B)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H56ClN5O3P2PdZn
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
Literature Reference Author V.F.SLAGT,M.ROEDER,P.C.J.KRAMER,P.W.N.M.V.LEEUWEN,J.N.H.REEK
Literature Reference Citation J.AM.CHEM.SOC.,126,4056(2004)
Literature Reference DOI 10.1021/ja038955f
Solvent CDCl3
Source File Reference UWMZ25550