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(RS)-(4L,6L,1'X)-4,6-DIPHENYL-1,3-BIS-(2,4,6-TRIMETHYLPHENYLMETHYL)-2-(1-PHENYLETHYL)-1,3,2-DIAZA-PHOSPHORINANE-2-OXIDE;MAJOR-ISOMER

View entire compound with spectra: 2 NMR

(RS)-(4L,6L,1'X)-4,6-DIPHENYL-1,3-BIS-(2,4,6-TRIMETHYLPHENYLMETHYL)-2-(1-PHENYLETHYL)-1,3,2-DIAZA-PHOSPHORINANE-2-OXIDE;MAJOR-ISOMER
SpectraBase Compound ID WnuL2Vgxvy
InChI InChI=1S/C43H49N2OP/c1-30-23-32(3)40(33(4)24-30)28-44-42(38-19-13-9-14-20-38)27-43(39-21-15-10-16-22-39)45(29-41-34(5)25-31(2)26-35(41)6)47(44,46)36(7)37-17-11-8-12-18-37/h8-26,36,42-43H,27-29H2,1-7H3/t36-,42-,43-/m0/s1
InChIKey LCWPQEXZKZQNGI-FMPIRMQTSA-N
Mol Weight 640.9 g/mol
Molecular Formula C43H49N2OP
Exact Mass 640.358251 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1BQ4IuVblna
Name (RS)-(4L,6L,1'X)-4,6-DIPHENYL-1,3-BIS-(2,4,6-TRIMETHYLPHENYLMETHYL)-2-(1-PHENYLETHYL)-1,3,2-DIAZA-PHOSPHORINANE-2-OXIDE;MAJOR-ISOMER
Compound Number 8F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H49N2OP
InChI InChI=1S/C43H49N2OP/c1-30-23-32(3)40(33(4)24-30)28-44-42(38-19-13-9-14-20-38)27-43(39-21-15-10-16-22-39)45(29-41-34(5)25-31(2)26-35(41)6)47(44,46)36(7)37-17-11-8-12-18-37/h8-26,36,42-43H,27-29H2,1-7H3/t36-,42-,43-/m0/s1
InChIKey LCWPQEXZKZQNGI-FMPIRMQTSA-N
Literature Reference Author S.E.DENMARK,J.H.KIM
Literature Reference Citation CAN.J.CHEM.,78,673(2000)
Literature Reference DOI 10.1139/cjc-78-6-673
Solvent Unknown
Source File Reference UWPA875