(S)-(4-TRIFLUOROMETHYLPHENYL)-PHENYLMETHYL-(R)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DYQ0ggpAaxC |
|---|---|
| InChI | InChI=1S/C24H17F4NO2/c1-16-7-11-19(12-8-16)23(25,15-29)22(30)31-21(17-5-3-2-4-6-17)18-9-13-20(14-10-18)24(26,27)28/h2-14,21H,1H3/t21-,23-/m0/s1 |
| InChIKey | VCAJTENXBHJWHP-GMAHTHKFSA-N |
| Mol Weight | 427.4 g/mol |
| Molecular Formula | C24H17F4NO2 |
| Exact Mass | 427.119541 g/mol |
| Enantiomer InChIKey | VCAJTENXBHJWHP-FYYLOGMGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3-(N-acetylacetamido)phenyl)(4-(trifluoromethyl)phenyl)methyl acetate
3-(α,α,α-trifluoro-p-tolyl)phthalide
(S)-3-[4-(Trifluoromethyl)phenyl]-1,3-dihydro-2-benzofuran-1-one
(1-phenyl-3-piperidin-1-yl-propyl) 1-phenylcyclopentane-1-carboxylate
(+)-3-(4-Ethenylphenyl)-1,3-dihydro-2-benzofuran-1-one
2,3,4,5,6-pentamethylbenzhydrol, acetate
Diphenylmethyl 6,6-Dimethyl-3-[2-((N,N-diethylmethyl)pyrrolidinyl)-2-oxoethyl]-5-oxoheptanoate
3-(4-methoxyphenyl)-3H-2-benzofuran-1-one
(S)-3-(4-Methoxyphenyl)-1,3-dihydro-2-benzofuran-1-one
| 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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