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(S)-3,3'-BIS-[BIS-(2-ETHYLPHENYL)-PHOSPHINOTHIOYLMETHYL]-2,2'-BIS-(METHOXYMETHOXY)-[1,1']-BINAPHTHALENYL
SpectraBase Compound ID IX74sNFNqjp
InChI InChI=1S/C58H60O4P2S2/c1-7-41-23-13-19-31-51(41)63(65,52-32-20-14-24-42(52)8-2)37-47-35-45-27-11-17-29-49(45)55(57(47)61-39-59-5)56-50-30-18-12-28-46(50)36-48(58(56)62-40-60-6)38-64(66,53-33-21-15-25-43(53)9-3)54-34-22-16-26-44(54)10-4/h11-36H,7-10,37-40H2,1-6H3
InChIKey KNRJAUFEYNCSOG-UHFFFAOYSA-N
Mol Weight 947.2 g/mol
Molecular Formula C58H60O4P2S2
Exact Mass 946.340827 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7FamWCaMqRK
Name (S)-3,3'-BIS-[BIS-(2-ETHYLPHENYL)-PHOSPHINOTHIOYLMETHYL]-2,2'-BIS-(METHOXYMETHOXY)-[1,1']-BINAPHTHALENYL
Compound Number G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H60O4P2S2
InChI InChI=1S/C58H60O4P2S2/c1-7-41-23-13-19-31-51(41)63(65,52-32-20-14-24-42(52)8-2)37-47-35-45-27-11-17-29-49(45)55(57(47)61-39-59-5)56-50-30-18-12-28-46(50)36-48(58(56)62-40-60-6)38-64(66,53-33-21-15-25-43(53)9-3)54-34-22-16-26-44(54)10-4/h11-36H,7-10,37-40H2,1-6H3
InChIKey KNRJAUFEYNCSOG-UHFFFAOYSA-N
Literature Reference Author E.ICHIZAWA,M.SUZUKI,K.YABU,M.ALBERT,M.KANAI,M.SHIBASAKI
Literature Reference Citation J.AM.CHEM.SOC.,126,11808(2004)
Literature Reference DOI 10.1021/ja045966f
Solvent CDCl3
Source File Reference UWLU35182