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[(DPPP)-PD-(3)]-(2)-[OTF-(4)]

View entire compound with spectra: 2 NMR

[(DPPP)-PD-(3)]-(2)-[OTF-(4)]
SpectraBase Compound ID 6B9f42qeVam
InChI InChI=1S/2C27H26P2.2C16H12N2O4.4CHF3O3S.2Pd/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*19-15(13-3-7-17-8-4-13)21-11-1-2-12-22-16(20)14-5-9-18-10-6-14;4*2-1(3,4)8(5,6)7;;/h2*1-12,14-21H,13,22-23H2;2*3-10H,11-12H2;4*(H,5,6,7);;
InChIKey HQPFUNFNOJZSOC-UHFFFAOYSA-N
Mol Weight 2230.6 g/mol
Molecular Formula C90H80F12N4O20P4Pd2S4
Exact Mass 2228.107722 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AsLAZjFH17
Name [(DPPP)-PD-(3)]-(2)-[OTF-(4)]
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C90H76F12N4O20P4Pd2S4
InChI InChI=1S/2C27H26P2.2C16H12N2O4.4CHF3O3S.2Pd/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*19-15(13-3-7-17-8-4-13)21-11-1-2-12-22-16(20)14-5-9-18-10-6-14;4*2-1(3,4)8(5,6)7;;/h2*1-12,14-21H,13,22-23H2;2*3-10H,11-12H2;4*(H,5,6,7);;
InChIKey HQPFUNFNOJZSOC-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 UWVN32378