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(S)-3,3'-di-Tert.-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diyl-[(1S,2R)-(+)-2-phenyl-1-cyclohexyl]-phosphite

View entire compound with spectra: 2 NMR

(S)-3,3'-di-Tert.-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diyl-[(1S,2R)-(+)-2-phenyl-1-cyclohexyl]-phosphite
SpectraBase Compound ID KYgSLN0kpwi
InChI InChI=1S/C36H47O3P/c1-22-20-28(35(5,6)7)33-31(24(22)3)32-25(4)23(2)21-29(36(8,9)10)34(32)39-40(38-33)37-30-19-15-14-18-27(30)26-16-12-11-13-17-26/h11-13,16-17,20-21,27,30H,14-15,18-19H2,1-10H3/t27-,30+/m1/s1
InChIKey VWLBSGUAKYXKOT-OFSOJUDTSA-N
Mol Weight 558.7 g/mol
Molecular Formula C36H47O3P
Exact Mass 558.326282 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J3PpRJzfzxk
Name (S)-3,3'-DI-TERT.-BUTYL-5,5',6,6'-TETRAMETHYL-1,1'-BIPHENYL-2,2'-DIYL-[(1S,2R)-(+)-2-PHENYL-1-CYCLOHEXYL]-PHOSPHITE
Compound Number 8A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H47O3P
InChI InChI=1S/C36H47O3P/c1-22-20-28(35(5,6)7)33-31(24(22)3)32-25(4)23(2)21-29(36(8,9)10)34(32)39-40(38-33)37-30-19-15-14-18-27(30)26-16-12-11-13-17-26/h11-13,16-17,20-21,27,30H,14-15,18-19H2,1-10H3/t27-,30+/m1/s1
InChIKey VWLBSGUAKYXKOT-OFSOJUDTSA-N
Literature Reference Author Z.HUA,V.C.VASSAR,I.OJIMA
Literature Reference Citation ORG.LETTERS,5,3831(2003)
Literature Reference DOI 10.1021/ol035343r
Solvent C6D6
Source File Reference UWLU48726