(S)-[1-(2)H]-[4-(TRIFLUOROMETHYL)-PHENYL]-METHYL-(R)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE
Compound with spectra: 1 NMR
![(S)-[1-(2)H]-[4-(TRIFLUOROMETHYL)-PHENYL]-METHYL-(R)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE](/api/compound/CzFUbBxdqdq.png?ph=true&h=300&w=458 "(S)-[1-(2)H]-[4-(TRIFLUOROMETHYL)-PHENYL]-METHYL-(R)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE")
| SpectraBase Compound ID | CzFUbBxdqdq |
|---|---|
| InChI | InChI=1S/C18H13F4NO2/c1-12-2-6-14(7-3-12)17(19,11-23)16(24)25-10-13-4-8-15(9-5-13)18(20,21)22/h2-9H,10H2,1H3/t17-/m0/s1/i10D/t10-,17- |
| InChIKey | CHWMNHTUSORCEK-LKIRBXPVSA-N |
| Mol Weight | 352.31 g/mol |
| Molecular Formula | C18H122HF4NO2 |
| Exact Mass | 352.094518 g/mol |
| Enantiomer InChIKey | CHWMNHTUSORCEK-ZPQXDTCBSA-N |
| Racemate InChIKey | CHWMNHTUSORCEK-MMIHMFRQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-[1-(2)H]-(4-METHOXYPHENYL)-METHYL-(R)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE
(S)-[1-(2)H]-(4-METHOXYPHENYL)-METHYL-(S)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE
Ethyl 2-Cyano-2-(p-methylphenyl)-3-methylpentanoate
(1S)-1-phenyl-1-[(2R,3S)-3-[4-(trifluoromethyl)phenyl]-2-oxiranyl]ethanol
trans-4-Phenyl-5-[4-(trifluoromethyl)phenyl]tetrahydrofuran-2-one
cis-4-Phenyl-5-[4-(trifluoromethyl)phenyl]tetrahydrofuran-2-one
(S)-(+)-DIMETHYL-2-METHYL-2-(4-METHYLPHENYL)-SUCCINATE
6,6-Dichloro-7,7,7-trifluoro-4-(trifluoromethyl)heptyl 1-(3-bromophenyl)-cyclopentane-1-carboxylate
15-Methoxycarbonyl-3,12-dioxatricyclo(12.2.2.2/6,9/)eicosa-6,8,14,16,17,19-hexaene-4,11-dione
| 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 |