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

View entire compound with spectra: 2 NMR

[(DPPP)-PD-(2)]-(2)-[OTF-(4)]
SpectraBase Compound ID 999bEtjpMcq
InChI InChI=1S/2C27H26P2.2C15H14N2O4.4CHF3O3S.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*18-14(12-2-6-16-7-3-12)20-10-1-11-21-15(19)13-4-8-17-9-5-13;4*2-1(3,4)8(5,6)7;;/h2*1-12,14-21H,13,22-23H2;2*2-9H,1,10-11H2;4*(H,5,6,7);;
InChIKey JWUDMZBCBBRQQO-UHFFFAOYSA-N
Mol Weight 2210.61 g/mol
Molecular Formula C88H84F12N4O20P4Pd2S4
Exact Mass 2208.139022 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CvU0xnCdfom
Name [(DPPP)-PD-(2)]-(2)-[OTF-(4)]
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C88H80F12N4O20P4Pd2S4
InChI InChI=1S/2C27H26P2.2C15H14N2O4.4CHF3O3S.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*18-14(12-2-6-16-7-3-12)20-10-1-11-21-15(19)13-4-8-17-9-5-13;4*2-1(3,4)8(5,6)7;;/h2*1-12,14-21H,13,22-23H2;2*2-9H,1,10-11H2;4*(H,5,6,7);;
InChIKey JWUDMZBCBBRQQO-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 UWVN32375