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O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-[(S)-1-PHENYLETHYL]-[(S)-1-(2-METHOXYPHENYL)-ETHYL]-PHOSPHORAMIDITE

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O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-[(S)-1-PHENYLETHYL]-[(S)-1-(2-METHOXYPHENYL)-ETHYL]-PHOSPHORAMIDITE
SpectraBase Compound ID 5ztLT9QCsTi
InChI InChI=1S/C33H36NO3P/c1-21-17-19-30-32(23(21)3)33-24(4)22(2)18-20-31(33)37-38(36-30)34(25(5)27-13-9-8-10-14-27)26(6)28-15-11-12-16-29(28)35-7/h8-20,25-26H,1-7H3/t25-,26-/m0/s1
InChIKey MLJAWJDQDWJGPY-UIOOFZCWSA-N
Mol Weight 525.6 g/mol
Molecular Formula C33H36NO3P
Exact Mass 525.243281 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhC8hnQ4E0G
Name O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-[(S)-1-PHENYLETHYL]-[(S)-1-(2-METHOXYPHENYL)-ETHYL]-PHOSPHORAMIDITE
Compound Number L10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H36NO3P
InChI InChI=1S/C33H36NO3P/c1-21-17-19-30-32(23(21)3)33-24(4)22(2)18-20-31(33)37-38(36-30)34(25(5)27-13-9-8-10-14-27)26(6)28-15-11-12-16-29(28)35-7/h8-20,25-26H,1-7H3/t25-,26-/m0/s1
InChIKey MLJAWJDQDWJGPY-UIOOFZCWSA-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 UWSI40246