(S)-(2-FLUOROPHENYL)-PHENYLMETHYL-(R)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I6Jf5k7J7CL |
|---|---|
| InChI | InChI=1S/C23H17F2NO2/c1-16-11-13-18(14-12-16)23(25,15-26)22(27)28-21(17-7-3-2-4-8-17)19-9-5-6-10-20(19)24/h2-14,21H,1H3/t21-,23-/m0/s1 |
| InChIKey | MLRSQALTIVJSIW-GMAHTHKFSA-N |
| Mol Weight | 377.39 g/mol |
| Molecular Formula | C23H17F2NO2 |
| Exact Mass | 377.122735 g/mol |
| Enantiomer InChIKey | MLRSQALTIVJSIW-FYYLOGMGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-(2-METHYLPHENYL)-PHENYLMETHYL-(R)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE
(S)-(2-CHLOROPHENYL)-PHENYLMETHYL-(R)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE
N-(4-Methoxy-benzyloxycarbonyl)-A-(4-methoxy-benzyl-ester)-D-L-A-amino-adipoyl-L-vinyl-glycine-D-valine benzhydryl ester
6-(dimethylamino)-3-phenyl-3H-2-benzofuran-1-one
Iso-Propyl 2-phenyl-2-(2-bromo-4-hydroxyphenyl)propionate
2-[4-(Thiophene-2-carbonyl)-phenyl]-propionic acid, anthracen-9-ylmethyl ester
10,11-dichloro-5-methoxy-5H-dibenzo[a,d][7]annulene
4-Chloro-1-phenyl-1H-furo[3,4-c]pyridin-3-one
benzhydryl 2-hydroxy-4-quinolinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| A Very Reliable Method for Determination of Absolute Configuration of Chiral Secondary Alcohols by 1H NMR Spectroscopy | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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