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IYXYSSMQZHURMO-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

IYXYSSMQZHURMO-UHFFFAOYSA-N
SpectraBase Compound ID 42nVf6KOFF7
InChI InChI=1S/C44H32P2.CH2O3.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;2-1(3)4;/h1-32H;(H2,2,3,4);
InChIKey IYXYSSMQZHURMO-UHFFFAOYSA-N
Mol Weight 879.8 g/mol
Molecular Formula C45H34O3P2Pt
Exact Mass 879.163113 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5RKctucEko
Name IYXYSSMQZHURMO-UHFFFAOYSA-N
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H32O3P2Pt
InChI InChI=1S/C44H32P2.CH2O3.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;2-1(3)4;/h1-32H;(H2,2,3,4);
InChIKey IYXYSSMQZHURMO-UHFFFAOYSA-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 UWSI21077