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[PD(R,R-ME-DUPHOS)(PH)[P(ME)(IS)]];MAJOR-SIGNALS

View entire compound with spectra: 2 NMR

[PD(R,R-ME-DUPHOS)(PH)[P(ME)(IS)]];MAJOR-SIGNALS
SpectraBase Compound ID GAb4C7M7uMu
InChI InChI=1S/C18H28P2.C16H26P.C6H5.Pd/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-10(2)13-8-14(11(3)4)16(17-7)15(9-13)12(5)6;1-2-4-6-5-3-1;/h5-8,13-16H,9-12H2,1-4H3;8-12H,1-7H3;1-5H;/q;-1;;-1/p+2/t13-,14-,15-,16-;;;/m1.../s1
InChIKey DADLZCJOFRJJSO-DBMWKRJKSA-P
Mol Weight 741.3 g/mol
Molecular Formula C40H61P3Pd
Exact Mass 740.302093 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9C3dMix7YeT
Name [PD(R,R-ME-DUPHOS)(PH)[P(ME)(IS)]];MAJOR-SIGNALS
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H59P3Pd
InChI InChI=1S/C18H28P2.C16H26P.C6H5.Pd/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-10(2)13-8-14(11(3)4)16(17-7)15(9-13)12(5)6;1-2-4-6-5-3-1;/h5-8,13-16H,9-12H2,1-4H3;8-12H,1-7H3;1-5H;/q;-1;;-1/p+2/t13-,14-,15-,16-;;;/m1.../s1
InChIKey DADLZCJOFRJJSO-DBMWKRJKSA-P
Literature Reference Author J.R.MONCARZ,N.F.LARITCHEVA,D.S.GLUECK
Literature Reference Citation J.AM.CHEM.SOC.,124,13356(2002)
Literature Reference DOI 10.1021/ja0267324
Solvent THF:THF-D8
Source File Reference UWLU48525