API;PAROXETINE-HYDROCHLORIDE-HEMIHYDRATE;(3S,4R)-3-[[(1,3-BENZODIOXOL-5-YL)-OXY]-METHYL]-4-(4-FLUORO-PHENYL)-PIPERIDINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
![API;PAROXETINE-HYDROCHLORIDE-HEMIHYDRATE;(3S,4R)-3-[[(1,3-BENZODIOXOL-5-YL)-OXY]-METHYL]-4-(4-FLUORO-PHENYL)-PIPERIDINE-HYDROCHLORIDE](/api/compound/5HfkslQUt4w.png?ph=true&h=300&w=458 "API;PAROXETINE-HYDROCHLORIDE-HEMIHYDRATE;(3S,4R)-3-[[(1,3-BENZODIOXOL-5-YL)-OXY]-METHYL]-4-(4-FLUORO-PHENYL)-PIPERIDINE-HYDROCHLORIDE")
| SpectraBase Compound ID | 5HfkslQUt4w |
|---|---|
| InChI | InChI=1S/C19H20FNO3.ClH.H2O/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;;/h1-6,9,14,17,21H,7-8,10-12H2;1H;1H2/t14-,17-;;/m0../s1 |
| InChIKey | QRQSGFFISBKLMZ-YHOFXEKLSA-N |
| Mol Weight | 383.85 g/mol |
| Molecular Formula | C19H23ClFNO4 |
| Exact Mass | 383.129964 g/mol |
| Parent InChIKey | TUKRVFXAGLALKK-RVXRQPKJSA-N |
| Enantiomer InChIKey | QRQSGFFISBKLMZ-LVVRIOTCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Paroxetine HCl hemihydrate
benzoic acid, 2-[[(1,3-benzodioxol-5-yloxy)acetyl]amino]-, methyl ester
N'-[(1,3-benzodioxol-5-yloxy)acetyl]-4-iodo-1-methyl-1H-pyrazole-3-carbohydrazide
1,3-benzodioxole-5-methanamine, N-[3-(4-fluorophenyl)-3-(2-furanyl)propyl]-
[1-[4,6-BIS-(1,3-BENZODIOXOL-5-YLOXY)-1,3,5-TRIAZINE-2-YL)-PIPERIDIN-4-YL]-METHANOL
1,1'-[6-(1,3-BENZODIOXOL-5-YLOXY)-1,3,5-TRIAZINE-2,4-DIYL]-BIS-4-PIPERIDINE-METHANOL
(3S,4R)/(3R,4S)-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE-SALT-OF-S-MOSHER-ACID
(3-S,4-R)-PIPERIDINIUM_(S)-MOSHER-CARBOXYLATE
(3-R,4-S)-PIPERIDINIUM_(S)-MOSHER-CARBOXYLATE
(3S,4R)-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE-SALT-OF-S-MOSHER-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Spectral Characterization of Degradation Impurities of Paroxetine Hydrochloride Hemihydrate | Scientia Pharmaceutica | 2008 |