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FAC-(DPPBZ)PTME3D

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FAC-(DPPBZ)PTME3D
SpectraBase Compound ID 2472P3V2j2u
InChI InChI=1S/C30H24P2.3CH3.Pt.H/c1-5-15-25(16-6-1)31(26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;;;/h1-24H;3*1H3;;/q;;;;-2;/p+2/i;;;;;1+1
InChIKey SRMGZRRFHJZQIH-PUQAOBSFSA-P
Mol Weight 690.7 g/mol
Molecular Formula C33H352HP2Pt
Exact Mass 690.200296 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6cwzDrbKpR5
Name FAC-(DPPBZ)PTME3D
Compound Number 5-D1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H332HP2Pt
InChI InChI=1S/C30H24P2.3CH3.Pt.H/c1-5-15-25(16-6-1)31(26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;;;/h1-24H;3*1H3;;/q;;;;-2;/p+2/i;;;;;1+1
InChIKey SRMGZRRFHJZQIH-PUQAOBSFSA-P
Literature Reference Author D.M.CRUMPTON-BREGEL,K.I.GOLDBERG
Literature Reference Citation J.AM.CHEM.SOC.,125,9442(2003)
Literature Reference DOI 10.1021/ja029140u
Solvent C6D6
Source File Reference UWLU41979