(S,S)-1,3,4,5-TETRAPHENYL-2-PIPERIDINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CZ51I8nh05p |
|---|---|
| InChI | InChI=1S/C31H32N3OP/c35-36(32-24-14-5-15-25-32)33(28-20-10-3-11-21-28)30(26-16-6-1-7-17-26)31(27-18-8-2-9-19-27)34(36)29-22-12-4-13-23-29/h1-4,6-13,16-23,30-31H,5,14-15,24-25H2/t30-,31-/m0/s1 |
| InChIKey | HIXIHKZDWLVJNL-CONSDPRKSA-N |
| Mol Weight | 493.6 g/mol |
| Molecular Formula | C31H32N3OP |
| Exact Mass | 493.2283 g/mol |
| Enantiomer InChIKey | HIXIHKZDWLVJNL-FIRIVFDPSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(1'-Hydroxy-3'-phenyl-(E)-prop-2'-enyl)-1,3-dibenzyl-4,5-diphenyl-1,3,2-diazaphospholidine 2-Oxide
3-Hydroxy-3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,3-dihydro-2H-indol-2-one
5,10-Methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one, 8-methoxy-
benzeneacetamide, N-[[5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]methyl]-
5-Ethyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine
(E)-1,3-Diphenyl-2-(4-phenylbutyl)-2-(p-tolylsulfinyl)aziridine
1,3-Dimethyl-2-oxo-5-phenyl-tetrahydro-imidazole-4-spiro-4'-(1',3'-dimethyl-tetrahydro-imidazol-2'-one)
Cyclopenta[b]-1,2,3-triazolo[4,5-e]pyridin-8(1H)-one, 4,5,6,7-tetrahydro-4-phenyl-
2-[bis(2-chloroethyl)amino]-1-(2-chloroethyl)-3-methyl-2,3-dihydro-1,3,2-benzodiazaphosphinin-4(1H)-one 2-oxide
11-Methoxy-7-methyl-5,6,7,8,9,10-hexahydro-7-azabenzo[1,3]benzodioxocyclodecene
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Phosphoramides for the Lewis Base-Catalyzed Allylation and Aldol Addition Reactions | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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