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[PH2BP2]PT(ME)(CO)

View entire compound with spectra: 3 NMR

[PH2BP2]PT(ME)(CO)
SpectraBase Compound ID KDvoJLfxg5D
InChI InChI=1S/C38H34BP2.CO.CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-2;;/h1-30H,31-32H2;;1H3;/q;;;-2/p+2
InChIKey MCOXXCJUVMXCRI-UHFFFAOYSA-P
Mol Weight 803.6 g/mol
Molecular Formula C40H39BOP2Pt
Exact Mass 803.221714 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EfJXMCO942w
Name [PH2BP2]PT(ME)(CO)
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H37BOP2Pt
InChI InChI=1S/C38H34BP2.CO.CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-2;;/h1-30H,31-32H2;;1H3;/q;;;-2/p+2
InChIKey MCOXXCJUVMXCRI-UHFFFAOYSA-P
Literature Reference Author J.C.THOMAS,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,125,8870(2003)
Literature Reference DOI 10.1021/ja0296071
Solvent CDCl3
Source File Reference UWLU41905