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(MEO-BIPHEP)-PD-CL2
SpectraBase Compound ID JT7DP5Fu44M
InChI InChI=1S/C38H32O2P2.2ClH.Pd/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;;;/h3-28H,1-2H3;2*1H;
InChIKey DFIYPPAQHYEMNI-UHFFFAOYSA-N
Mol Weight 762.0 g/mol
Molecular Formula C38H34Cl2O2P2Pd
Exact Mass 760.04459 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6y64kfXJdVr
Name (MEO-BIPHEP)-PD-CL2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H32Cl2O2P2Pd
InChI InChI=1S/C38H32O2P2.2ClH.Pd/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;;;/h3-28H,1-2H3;2*1H;
InChIKey DFIYPPAQHYEMNI-UHFFFAOYSA-N
Literature Reference Author J.J.BECKER,L.J.V.ORDEN,P.S.WHITE,M.R.GAGNE
Literature Reference Citation ORG.LETTERS,4,727(2002)
Literature Reference DOI 10.1021/ol017218q
Solvent CD2Cl2
Source File Reference UWMZ25641