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

View entire compound with spectra: 2 NMR

O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-[(S)-1-(NAPHTHALEN-2-YL)-ETHYL]-[(S)-1-(2-METHOXYPHENYL)-ETHYL]-PHOSPHORAMIDITE
SpectraBase Compound ID DD1BlByljSX
InChI InChI=1S/C37H38NO3P/c1-23-16-20-34-36(25(23)3)37-26(4)24(2)17-21-35(37)41-42(40-34)38(28(6)32-14-10-11-15-33(32)39-7)27(5)30-19-18-29-12-8-9-13-31(29)22-30/h8-22,27-28H,1-7H3/t27-,28-/m0/s1
InChIKey GDOADBBNHNOFJP-NSOVKSMOSA-N
Mol Weight 575.7 g/mol
Molecular Formula C37H38NO3P
Exact Mass 575.258931 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMZIJBRKtwG
Name O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-[(S)-1-(NAPHTHALEN-2-YL)-ETHYL]-[(S)-1-(2-METHOXYPHENYL)-ETHYL]-PHOSPHORAMIDITE
Compound Number L14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H38NO3P
InChI InChI=1S/C37H38NO3P/c1-23-16-20-34-36(25(23)3)37-26(4)24(2)17-21-35(37)41-42(40-34)38(28(6)32-14-10-11-15-33(32)39-7)27(5)30-19-18-29-12-8-9-13-31(29)22-30/h8-22,27-28H,1-7H3/t27-,28-/m0/s1
InChIKey GDOADBBNHNOFJP-NSOVKSMOSA-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 UWSI40250