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OCJDZVKETZPYEY-MKMSVGNVSA-N
SpectraBase Compound ID 2hVtuyqvnbX
InChI InChI=1S/C44H32P2.C24H16O2.Pt/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;25-21-13-5-11-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20-12-6-14-22(26)24(20)23(19)21;/h1-32H;1-14,25-26H;/b;16-15-,19-17-,20-18-,24-23-;
InChIKey OCJDZVKETZPYEY-MKMSVGNVSA-N
Mol Weight 1154.2 g/mol
Molecular Formula C68H48O2P2Pt
Exact Mass 1153.277749 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1cN6XRr2Gf
Name OCJDZVKETZPYEY-MKMSVGNVSA-N
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H46O2P2Pt
InChI InChI=1S/C44H32P2.C24H16O2.Pt/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;25-21-13-5-11-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20-12-6-14-22(26)24(20)23(19)21;/h1-32H;1-14,25-26H;/b;16-15-,19-17-,20-18-,24-23-;
InChIKey OCJDZVKETZPYEY-MKMSVGNVSA-N
Literature Reference Author J.F.WEN,W.HONG,K.YUAN,T.C.W.MAK,H.N.C.WONG
Literature Reference Citation J.ORG.CHEM.,68,8918(2003)
Literature Reference DOI 10.1021/jo0302408
Solvent CDCl3
Source File Reference UWSI21078