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OOVCSPOICHEBEB-UHFFFAOYSA-N

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OOVCSPOICHEBEB-UHFFFAOYSA-N
SpectraBase Compound ID A6DtmAVWPZN
InChI InChI=1S/C44H66P2.2ClH.Pd/c1-39(2,3)27-23-31(41(7,8)9)37(32(24-27)42(10,11)12)45-35-29-21-19-20-22-30(29)36(35)46-38-33(43(13,14)15)25-28(40(4,5)6)26-34(38)44(16,17)18;;;/h23-26H,19-22H2,1-18H3;2*1H;
InChIKey OOVCSPOICHEBEB-UHFFFAOYSA-N
Mol Weight 836.3 g/mol
Molecular Formula C44H68Cl2P2Pd
Exact Mass 834.320812 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LNCMJPFB5Tl
Name OOVCSPOICHEBEB-UHFFFAOYSA-N
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H66Cl2P2Pd
InChI InChI=1S/C44H66P2.2ClH.Pd/c1-39(2,3)27-23-31(41(7,8)9)37(32(24-27)42(10,11)12)45-35-29-21-19-20-22-30(29)36(35)46-38-33(43(13,14)15)25-28(40(4,5)6)26-34(38)44(16,17)18;;;/h23-26H,19-22H2,1-18H3;2*1H;
InChIKey OOVCSPOICHEBEB-UHFFFAOYSA-N
Literature Reference Author N.YAMADA,K.ABE,K.TOYOTA,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,4,569(2002)
Literature Reference DOI 10.1021/ol017169h
Solvent CDCl3
Source File Reference UWLU35642