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O,O-[(S)-1,1'-DINAPHTHYL-2,2'-DIYL]-N,N'-DI-(S,S)-(1-PHENYLETHYL)-(1-ORTHO-TOLYLETHYL)-PHOSPHORAMIDITE
SpectraBase Compound ID FQSk0Vr5AeZ
InChI InChI=1S/C37H32NO2P/c1-25-13-7-10-18-31(25)27(3)38(26(2)28-14-5-4-6-15-28)41-39-34-23-21-29-16-8-11-19-32(29)36(34)37-33-20-12-9-17-30(33)22-24-35(37)40-41/h4-24,26-27H,1-3H3/t26-,27-/m0/s1
InChIKey KWZOYVDMPMXARC-SVBPBHIXSA-N
Mol Weight 553.6 g/mol
Molecular Formula C37H32NO2P
Exact Mass 553.217066 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EbGWNgBoaYL
Name O,O-[(S)-1,1'-DINAPHTHYL-2,2'-DIYL]-N,N'-DI-(S,S)-(1-PHENYLETHYL)-(1-ORTHO-TOLYLETHYL)-PHOSPHORAMIDITE
Compound Number L5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H32NO2P
InChI InChI=1S/C37H32NO2P/c1-25-13-7-10-18-31(25)27(3)38(26(2)28-14-5-4-6-15-28)41-39-34-23-21-29-16-8-11-19-32(29)36(34)37-33-20-12-9-17-30(33)22-24-35(37)40-41/h4-24,26-27H,1-3H3/t26-,27-/m0/s1
InChIKey KWZOYVDMPMXARC-SVBPBHIXSA-N
Literature Reference Author D.POLET,A.ALEXAKIS
Literature Reference Citation ORG.LETTERS,7,1621(2005)
Literature Reference DOI 10.1021/ol050350w
Solvent CDCl3
Source File Reference UWLU62613