(S)-(4-METHYLPHENYL)-PHENYLMETHYL-(R)-2-CYANO-2-FLUORO-2-(4-METHYLPHENYL)-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4nm0fgrgOEu |
|---|---|
| InChI | InChI=1S/C24H20FNO2/c1-17-8-12-20(13-9-17)22(19-6-4-3-5-7-19)28-23(27)24(25,16-26)21-14-10-18(2)11-15-21/h3-15,22H,1-2H3/t22-,24-/m0/s1 |
| InChIKey | DELFMAICRKLXKY-UPVQGACJSA-N |
| Mol Weight | 373.43 g/mol |
| Molecular Formula | C24H20FNO2 |
| Exact Mass | 373.147807 g/mol |
| Enantiomer InChIKey | DELFMAICRKLXKY-ISKFKSNPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(4-methylphenyl)-3H-2-benzofuran-1-one
(S)-3-(4-Methylphenyl)-1,3-dihydro-2-benzofuran-1-one
Diphenylmethyl 6,6-Dimethyl-3-[2-((N,N-diethylmethyl)pyrrolidinyl)-2-oxoethyl]-5-oxoheptanoate
(+)-3-(4-Ethenylphenyl)-1,3-dihydro-2-benzofuran-1-one
CHXDNVAUNMRZST-XPCCGILXSA-N
(+)-3-(4-Fluorophenyl )-1,3-dihydro-2-benzofuran-1-one
3-Pyridazinecarbonitrile, 5-[(benzoyloxy)phenylmethyl]-
Ethyl 2-Cyano-2-(p-methoxyphenyl)-3-methylpentanoate
3-(4-bromophenyl)-3H-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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