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[[(DPPP)PT]2(MIU-ETA-3:ETA-3-BIPHENYL)]-[B(C6F5)4]2

View entire compound with spectra: 1 NMR

[[(DPPP)PT]2(MIU-ETA-3:ETA-3-BIPHENYL)]-[B(C6F5)4]2
SpectraBase Compound ID HHKtbYJCtpD
InChI InChI=1S/C27H26P2.C12H8.C6F5.2Pt/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-2-1-3(8)5(10)6(11)4(2)9;;/h1-12,14-21H,13,22-23H2;1-5,7-8,10H;;;/q;;;;-1/p+1
InChIKey OVLPJYZPFJUSSF-UHFFFAOYSA-O
Mol Weight 1122.9 g/mol
Molecular Formula C45H35F5P2Pt2
Exact Mass 1122.143004 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hrp3SoyJDKD
Name [[(DPPP)PT]2(MIU-ETA-3:ETA-3-BIPHENYL)]-[B(C6F5)4]2
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H34F5P2Pt2
InChI InChI=1S/C27H26P2.C12H8.C6F5.2Pt/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-2-1-3(8)5(10)6(11)4(2)9;;/h1-12,14-21H,13,22-23H2;1-5,7-8,10H;;;/q;;;;-1/p+1
InChIKey OVLPJYZPFJUSSF-UHFFFAOYSA-O
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 CD2Cl2
Source File Reference UWLU41918