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O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-BIS-[(S)-1-(NAPHTHALEN-2-YL)-ETHYL]-PHOSPHORAMIDITE

View entire compound with spectra: 1 NMR

O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-BIS-[(S)-1-(NAPHTHALEN-2-YL)-ETHYL]-PHOSPHORAMIDITE
SpectraBase Compound ID 77aXe4ab6Eg
InChI InChI=1S/C40H38NO2P/c1-25-15-21-37-39(27(25)3)40-28(4)26(2)16-22-38(40)43-44(42-37)41(29(5)33-19-17-31-11-7-9-13-35(31)23-33)30(6)34-20-18-32-12-8-10-14-36(32)24-34/h7-24,29-30H,1-6H3/t29-,30-/m0/s1
InChIKey BHWUKDKJYHOFKB-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 GSn5LUyJUAC
Name O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-BIS-[(S)-1-(NAPHTHALEN-2-YL)-ETHYL]-PHOSPHORAMIDITE
Compound Number L8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H38NO2P
InChI InChI=1S/C40H38NO2P/c1-25-15-21-37-39(27(25)3)40-28(4)26(2)16-22-38(40)43-44(42-37)41(29(5)33-19-17-31-11-7-9-13-35(31)23-33)30(6)34-20-18-32-12-8-10-14-36(32)24-34/h7-24,29-30H,1-6H3/t29-,30-/m0/s1
InChIKey BHWUKDKJYHOFKB-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 UWSI40244