(S)-(2-METHYLPHENYL)-PHENYLMETHYL-(S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Xo4a2OGd2O |
|---|---|
| InChI | InChI=1S/C24H21F3O3/c1-17-11-9-10-16-20(17)21(18-12-5-3-6-13-18)30-22(28)23(29-2,24(25,26)27)19-14-7-4-8-15-19/h3-16,21H,1-2H3/t21-,23+/m0/s1 |
| InChIKey | CYYRZMMNUMTOMF-JTHBVZDNSA-N |
| Mol Weight | 414.42 g/mol |
| Molecular Formula | C24H21F3O3 |
| Exact Mass | 414.144279 g/mol |
| Enantiomer InChIKey | CYYRZMMNUMTOMF-GGAORHGYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-(2-CHLOROPHENYL)-PHENYLMETHYL-(S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
(S)-(2-CHLOROPHENYL)-PHENYLMETHYL-(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
(1R,2S)-2-[(R)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetoxy]cyclopentyl (Rs)-(p-tolylsulfinyl)acetate
WZQRZTWYXBAWIO-OYHDRWBHSA-N
.alpha.-methoxy - .alpha.-trifluorophenylacetatre ester of sapinofuranone A
(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]
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
Pyrrolidine, 2,5-dimethyl-2,5-dinonyl-1-(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylp ropoxy)-, [1(R)-cis]-
| 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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