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RMACBZRXQGCSJV-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

RMACBZRXQGCSJV-UHFFFAOYSA-P
SpectraBase Compound ID FHNG4lDtqiT
InChI InChI=1S/C26H48P2.C14H10.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h23-26H,1-22H2;1-10H;/q;;-2/p+2
InChIKey RMACBZRXQGCSJV-UHFFFAOYSA-P
Mol Weight 798.0 g/mol
Molecular Formula C40H60P2Pt
Exact Mass 797.38182 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I52C2zTE8lI
Name RMACBZRXQGCSJV-UHFFFAOYSA-P
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H58P2Pt
InChI InChI=1S/C26H48P2.C14H10.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h23-26H,1-22H2;1-10H;/q;;-2/p+2
InChIKey RMACBZRXQGCSJV-UHFFFAOYSA-P
Literature Reference Author C.MUELLER,C.N.IVERSON,R.J.LACHICOTTE,W.D.JONES
Literature Reference Citation J.AM.CHEM.SOC.,123,9718(2001)
Literature Reference DOI 10.1021/ja016675z
Solvent C6D6
Source File Reference UWVN29842