(2R,3R)-2,3-O-BIS-(DIPHENYLPHOSPHINO)-N-PHENYLTARTRIMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KtGVrZ2YiHm |
|---|---|
| InChI | InChI=1S/C34H27NO4P2/c36-33-31(38-40(27-18-8-2-9-19-27)28-20-10-3-11-21-28)32(34(37)35(33)26-16-6-1-7-17-26)39-41(29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31-32H/t31-,32-/m1/s1 |
| InChIKey | SHBYAYOOQGCMTL-ROJLCIKYSA-N |
| Mol Weight | 575.5 g/mol |
| Molecular Formula | C34H27NO4P2 |
| Exact Mass | 575.141532 g/mol |
| Enantiomer InChIKey | SHBYAYOOQGCMTL-ACHIHNKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF-D8 |
1H-isoindole-1,3(2H)-dione, 2-[3-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]hexahydro-
5-(Diphenylmethylene)-2-phenyltetrahydrocyclopenta[c]pyrrole-1,3(2H,3ah)-dione
1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-5-methyl-2-phenyl-
1H-isoindole-1,3(2H)-dione, 2-[4-[(1E)-1-[[(3-bromobenzoyl)oxy]imino]ethyl]phenyl]hexahydro-
benzamide, N-[3-(octahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-
3-(1,3-Dioxooctahydro-2H-isoindol-2-yl)phenyl heptanoate
2,5-pyrrolidinedione, 3-[(1,3-benzodioxol-5-ylmethyl)amino]-1-phenyl-
benzamide, N-(2-ethylphenyl)-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-
N-(p-tert-butylphenyl)-4-methyl-1,2-cyclohexanedicarboximide
Bis-3,3-Bis[N-phenylpyrrolidine-2,5-dione]
| Title | Journal or Book | Year |
|---|---|---|
| Role of Electronic Asymmetry in the Design of New Ligands: The Asymmetric Hydrocyanation Reaction | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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