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O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-[(S)-1-PHENYLETHYL]-[(S)-1-O-TOLYLETHYL]-PHOSPHORAMIDITE
SpectraBase Compound ID HyS8fjvshQi
InChI InChI=1S/C33H36NO2P/c1-21-17-19-30-32(24(21)4)33-25(5)22(2)18-20-31(33)36-37(35-30)34(26(6)28-14-9-8-10-15-28)27(7)29-16-12-11-13-23(29)3/h8-20,26-27H,1-7H3/t26-,27-/m0/s1
InChIKey BAEYUTPXYNGBJX-SVBPBHIXSA-N
Mol Weight 509.6 g/mol
Molecular Formula C33H36NO2P
Exact Mass 509.248366 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ZfL6zYxueH
Name O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-[(S)-1-PHENYLETHYL]-[(S)-1-O-TOLYLETHYL]-PHOSPHORAMIDITE
Compound Number L9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H36NO2P
InChI InChI=1S/C33H36NO2P/c1-21-17-19-30-32(24(21)4)33-25(5)22(2)18-20-31(33)36-37(35-30)34(26(6)28-14-9-8-10-15-28)27(7)29-16-12-11-13-23(29)3/h8-20,26-27H,1-7H3/t26-,27-/m0/s1
InChIKey BAEYUTPXYNGBJX-SVBPBHIXSA-N
Literature Reference Author B.D.CHAPSAL,I.OJIMA
Literature Reference Citation ORG.LETTERS,8,1395(2006)
Literature Reference DOI 10.1021/ol060181v
Solvent CDCl3
Source File Reference UWSI40245