(S)-(2-CHLOROPHENYL)-PHENYLMETHYL-(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7TDOCj6uQsp |
|---|---|
| InChI | InChI=1S/C23H18ClF3O3/c1-29-22(23(25,26)27,17-12-6-3-7-13-17)21(28)30-20(16-10-4-2-5-11-16)18-14-8-9-15-19(18)24/h2-15,20H,1H3/t20-,22-/m0/s1 |
| InChIKey | AFRCNDCMDBCLOF-UNMCSNQZSA-N |
| Mol Weight | 434.84 g/mol |
| Molecular Formula | C23H18ClF3O3 |
| Exact Mass | 434.089657 g/mol |
| Enantiomer InChIKey | AFRCNDCMDBCLOF-IFMALSPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-(2-FLUOROPHENYL)-PHENYLMETHYL-(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
(S)-(2-METHYLPHENYL)-PHENYLMETHYL-(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
(1R,2S)-2-[(R)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetoxy]cyclopentyl (Rs)-(p-tolylsulfinyl)acetate
.alpha.-methoxy - .alpha.-trifluorophenylacetatre ester of sapinofuranone A
1-O-(S)-2-METHOXY-2-PHENYL-2-(TRIFLUOROMETHYL)-ACETIC-ACID-(2S)-2-(4-BENZYLOXY-2,6-DIBROMOPHENYL)-3-NITROPROPAN
1-O-(R)-2-METHOXY-2-PHENYL-2-(TRIFLUOROMETHYL)-ACETIC-ACID-(2S)-2-(4-BENZYLOXY-2,6-DIBROMOPHENYL)-3-NITROPROPAN
WZQRZTWYXBAWIO-MGCCPKTASA-N
WZQRZTWYXBAWIO-OYHDRWBHSA-N
(1R,3R)-1-{3-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]prop-2-enyl}-3-(4-phenylbutyl)propane-1,3-diylBis[(alphaR)-alpha-methoxy-alpha-(trifluoromethyl)benzeneacetate]
| 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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