(2R,3R)-2,3-O-BIS-(DI-(3,5-BIS-TRIFLUOROMETHYLPHENYL)-PHOSPHINO)-N-PHENYLTARTRIMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jkx2QvE9i9c |
|---|---|
| InChI | InChI=1S/C42H19F24NO4P2/c43-35(44,45)18-6-19(36(46,47)48)11-27(10-18)72(28-12-20(37(49,50)51)7-21(13-28)38(52,53)54)70-31-32(34(69)67(33(31)68)26-4-2-1-3-5-26)71-73(29-14-22(39(55,56)57)8-23(15-29)40(58,59)60)30-16-24(41(61,62)63)9-25(17-30)42(64,65)66/h1-17,31-32H/t31-,32-/m1/s1 |
| InChIKey | SXEWHGNEEZWXDM-ROJLCIKYSA-N |
| Mol Weight | 1119.5 g/mol |
| Molecular Formula | C42H19F24NO4P2 |
| Exact Mass | 1119.040608 g/mol |
| Enantiomer InChIKey | SXEWHGNEEZWXDM-ACHIHNKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-fluorophenyl)imidothiocarbamate
5-(1H-indol-3-ylmethyl)-3-phenyl-2,4-imidazolidinedione
N-(4-bromophenyl)-4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzamide
2-(4-(2-(4-chlorophenyl)-2-oxoethoxy)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
furan-2-ylmethyl 4-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
Benzoic acid, 3-(octahydro-4-methyl-1,3-dioxo-2-isoindolyl)-
2-(4-(morpholine-4-carbonyl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
benzoic acid, 4-[3-[[(E)-[(4-chlorophenyl)imino][(diphenylmethyl)amino]methyl]thio]-2,5-dioxo-1-
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)acetamide
6-phenylbenzo[c][1,2]benzoxaphosphinine
| 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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