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O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-BIS-[(S)-1-O-TOLYLETHYL]-PHOSPHORAMIDITE
SpectraBase Compound ID 5gcAyNzl5Ex
InChI InChI=1S/C34H38NO2P/c1-21-17-19-31-33(25(21)5)34-26(6)22(2)18-20-32(34)37-38(36-31)35(27(7)29-15-11-9-13-23(29)3)28(8)30-16-12-10-14-24(30)4/h9-20,27-28H,1-8H3/t27-,28-/m0/s1
InChIKey CAHWBNGXTXEGMM-NSOVKSMOSA-N
Mol Weight 523.7 g/mol
Molecular Formula C34H38NO2P
Exact Mass 523.264016 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIzxCiEtESX
Name O,O'-(S)-(5,5',6,6'-TETRAMETHYL-BIPHENYL-2,2'-DIYL)-N,N-BIS-[(S)-1-O-TOLYLETHYL]-PHOSPHORAMIDITE
Compound Number L11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H38NO2P
InChI InChI=1S/C34H38NO2P/c1-21-17-19-31-33(25(21)5)34-26(6)22(2)18-20-32(34)37-38(36-31)35(27(7)29-15-11-9-13-23(29)3)28(8)30-16-12-10-14-24(30)4/h9-20,27-28H,1-8H3/t27-,28-/m0/s1
InChIKey CAHWBNGXTXEGMM-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 UWSI40247