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[(DPPP)-PT-(1)]-(2)-[OTF-(4)]

View entire compound with spectra: 2 NMR

[(DPPP)-PT-(1)]-(2)-[OTF-(4)]
SpectraBase Compound ID EBsowPEvoma
InChI InChI=1S/2C27H26P2.2C14H12N2O4.4CHF3O3S.2Pt/c2*1-5-14-24(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;2*17-13(11-1-5-15-6-2-11)19-9-10-20-14(18)12-3-7-16-8-4-12;4*2-1(3,4)8(5,6)7;;/h2*1-12,14-21H,13,22-23H2;2*1-8H,9-10H2;4*(H,5,6,7);;
InChIKey MUVUMNNXYOHICE-UHFFFAOYSA-N
Mol Weight 2359.88 g/mol
Molecular Formula C86H80F12N4O20P4Pt2S4
Exact Mass 2358.23035 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E8JjWm3Ah0V
Name [(DPPP)-PT-(1)]-(2)-[OTF-(4)]
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C86H76F12N4O20P4Pt2S4
InChI InChI=1S/2C27H26P2.2C14H12N2O4.4CHF3O3S.2Pt/c2*1-5-14-24(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;2*17-13(11-1-5-15-6-2-11)19-9-10-20-14(18)12-3-7-16-8-4-12;4*2-1(3,4)8(5,6)7;;/h2*1-12,14-21H,13,22-23H2;2*1-8H,9-10H2;4*(H,5,6,7);;
InChIKey MUVUMNNXYOHICE-UHFFFAOYSA-N
Literature Reference Author B.CHATTERJEE,J.C.NOVERON,M.J.E.RESENDIZ,J.LIU,T.YAMAMOTO,D.P ARKER,M.CINKE,C.V.NG
Literature Reference Citation J.AM.CHEM.SOC.,126,10645(2004)
Literature Reference DOI 10.1021/ja0388919
Solvent CD3NO2
Source File Reference UWVN32374