(3S,4R)-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE-SALT-OF-S-MOSHER-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 53LaO1kPYA6 |
|---|---|
| InChI | InChI=1S/C13H18FNO.C10H9F3O3/c1-15-7-6-13(11(8-15)9-16)10-2-4-12(14)5-3-10;1-16-9(8(14)15,10(11,12)13)7-5-3-2-4-6-7/h2-5,11,13,16H,6-9H2,1H3;2-6H,1H3,(H,14,15)/t11-,13-;9-/m10/s1 |
| InChIKey | XJFOGDYBGPNUIL-KCYVONTKSA-N |
| Mol Weight | 457.47 g/mol |
| Molecular Formula | C23H27F4NO4 |
| Exact Mass | 457.187621 g/mol |
| Enantiomer InChIKey | XJFOGDYBGPNUIL-PRWLHKBFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(3S,4R)/(3R,4S)-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE-SALT-OF-S-MOSHER-ACID
(+)-(1S,2S)-2-PROPYLCYCLOPROPYLMETHANOL-MOSHER-ESTER;MAJOR-ISOMER
MOSHER-ESTER-OF-#10
Benzeneacetic acid, .alpha.-methoxy-.alpha.-(trifluoromethyl)-, 2-methyl-4-phenylbutyl ester, [R-(R*,S*)]-
(4R)-1-Hexen-4-yl-(.alpha.R)-.alpha.-methoxy-.alpha.-trifluoromethylphenylacetate
3,3,3-Trifluoro-2-methoxy-2-phenylpropionic acid, 3-hydroxy-3-methylheptyl ester
(2R,2'S)-(+)-2'-hydroxy-2'-methylbutyl 3,3,3-trifluoro-2-phenyl-2-methoxypropanoate
(2S,2'S)-(-)-2'-hydroxy-2'-methylbutyl 3,3,3-trifluoro-2-phenyl-2-methoxypropanoate
| Title | Journal or Book | Year |
|---|---|---|
| Enantiomeric analysis of (3S,4R)-4-(4-fluorophenyl)- 3-hydroxymethyl-1-methylpiperidine by19F NMR spectroscopy | Magnetic Resonance in Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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