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O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-BIS-[(S)-1-(NAPHTHALEN-1-YL)-ETHYL]-PHOSPHORAMIDITE
SpectraBase Compound ID J4R3KnE4hmV
InChI InChI=1S/C40H38NO2P/c1-25-21-23-37-39(27(25)3)40-28(4)26(2)22-24-38(40)43-44(42-37)41(29(5)33-19-11-15-31-13-7-9-17-35(31)33)30(6)34-20-12-16-32-14-8-10-18-36(32)34/h7-24,29-30H,1-6H3/t29-,30-/m0/s1
InChIKey SBLDCYUULNVKBL-KYJUHHDHSA-N
Mol Weight 595.7 g/mol
Molecular Formula C40H38NO2P
Exact Mass 595.264016 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6HBbtqQgu7u
Name O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-BIS-[(S)-1-(NAPHTHALEN-1-YL)-ETHYL]-PHOSPHORAMIDITE
Compound Number L7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H38NO2P
InChI InChI=1S/C40H38NO2P/c1-25-21-23-37-39(27(25)3)40-28(4)26(2)22-24-38(40)43-44(42-37)41(29(5)33-19-11-15-31-13-7-9-17-35(31)33)30(6)34-20-12-16-32-14-8-10-18-36(32)34/h7-24,29-30H,1-6H3/t29-,30-/m0/s1
InChIKey SBLDCYUULNVKBL-KYJUHHDHSA-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 UWSI40243