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SPOVUBJXDQTVHE-UHFFFAOYSA-M
SpectraBase Compound ID 1VbhfH8I4Tv
InChI InChI=1S/C32H42P2S.2ClH.Pd/c1-23(34(35,25-17-13-11-14-18-25)26-19-15-12-16-20-26)33-29-27(31(5,6)7)21-24(30(2,3)4)22-28(29)32(8,9)10;;;/h11-22H,1-10H3;2*1H;/q;;;+1/p-1
InChIKey SPOVUBJXDQTVHE-UHFFFAOYSA-M
Mol Weight 699.0 g/mol
Molecular Formula C32H43Cl2P2PdS
Exact Mass 697.097257 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3xD2FpsXI8e
Name SPOVUBJXDQTVHE-UHFFFAOYSA-M
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42Cl2P2PdS
InChI InChI=1S/C32H42P2S.2ClH.Pd/c1-23(34(35,25-17-13-11-14-18-25)26-19-15-12-16-20-26)33-29-27(31(5,6)7)21-24(30(2,3)4)22-28(29)32(8,9)10;;;/h11-22H,1-10H3;2*1H;/q;;;+1/p-1
InChIKey SPOVUBJXDQTVHE-UHFFFAOYSA-M
Literature Reference Author H.LIANG,S.ITO,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,6,425(2004)
Literature Reference DOI 10.1021/ol036330g
Solvent CDCl3
Source File Reference UWLU50176