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[PD2(MIU-H)-(MIU-CO)-[(XANTPHOS)]2]-[CF3SO3]

View entire compound with spectra: 2 NMR

[PD2(MIU-H)-(MIU-CO)-[(XANTPHOS)]2]-[CF3SO3]
SpectraBase Compound ID KSBIAN4ws64
InChI InChI=1S/2C39H32OP2.CHF3O3S.CO.2Pd.H/c2*1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;2-1(3,4)8(5,6)7;1-2;;;/h2*3-28H,1-2H3;(H,5,6,7);;;;/q;;;;-2;-1;/p+3
InChIKey NUOLZJNWPYKIQL-UHFFFAOYSA-Q
Mol Weight 1552.22 g/mol
Molecular Formula C80H69F3O6P4Pd2S
Exact Mass 1550.178704 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B9rcvvBhveC
Name [PD2(MIU-H)-(MIU-CO)-[(XANTPHOS)]2]-[CF3SO3]
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C80H65F3O6P4Pd2S
InChI InChI=1S/2C39H32OP2.CHF3O3S.CO.2Pd.H/c2*1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;2-1(3,4)8(5,6)7;1-2;;;/h2*3-28H,1-2H3;(H,5,6,7);;;;/q;;;;-2;-1;/p+3
InChIKey NUOLZJNWPYKIQL-UHFFFAOYSA-Q
Literature Reference Author P.W.N.M.V.LEEUWEN,M.A.ZUIDEVELD,B.H.G.SWENNENHUIS,Z.FREIXA,P .C.J.KAMER,K.GOUBITZ
Literature Reference Citation J.AM.CHEM.SOC.,125,5523(2003)
Literature Reference DOI 10.1021/ja029341y
Solvent CD2Cl2
Source File Reference UWLU41026