(3S,4R)-3-[[(6-CHLORO-1,3-BENZODIOXOL-5-YL)-OXY]-METHYL]-4-(4-FLUORO-PHENYL)-PIPERIDINE-HYDROCHLORIDE;IMPURITY-#1
Compound with spectra: 1 NMR
![(3S,4R)-3-[[(6-CHLORO-1,3-BENZODIOXOL-5-YL)-OXY]-METHYL]-4-(4-FLUORO-PHENYL)-PIPERIDINE-HYDROCHLORIDE;IMPURITY-#1](/api/compound/Hy4mPbpe0Be.png?ph=true&h=300&w=458 "(3S,4R)-3-[[(6-CHLORO-1,3-BENZODIOXOL-5-YL)-OXY]-METHYL]-4-(4-FLUORO-PHENYL)-PIPERIDINE-HYDROCHLORIDE;IMPURITY-#1")
| SpectraBase Compound ID | Hy4mPbpe0Be |
|---|---|
| InChI | InChI=1S/C19H19ClFNO3.ClH/c20-16-7-18-19(25-11-24-18)8-17(16)23-10-13-9-22-6-5-15(13)12-1-3-14(21)4-2-12;/h1-4,7-8,13,15,22H,5-6,9-11H2;1H/t13-,15-;/m0./s1 |
| InChIKey | PMZAAZNVHPRXSJ-SLHAJLBXSA-N |
| Mol Weight | 400.28 g/mol |
| Molecular Formula | C19H20Cl2FNO3 |
| Exact Mass | 399.080427 g/mol |
| Parent InChIKey | RVRGCYCNUVIPOO-ZFWWWQNUSA-N |
| Enantiomer InChIKey | PMZAAZNVHPRXSJ-SWYZXDRTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4',6,7-TRIMETHOXY-ISOFLAVANE
4'-HYDROXY-6,7-DIMETHOXY-ISOFLAVANE
3-TRIFLUOROMETHYL-5,6-(3,4-METHYLENEDIOXYBENZO)-1,4-OXATHIANE
6,7-DIMETHOXY-ISOFLAVANE
1-[2'-(Benzyloxy)-4',5'-(methylenedioxy)phenyl]-2-nitropropene
1-[2'-(Benzyloxy)-4',5'-(methylenedioxy)phenyl]-2-(formamido)-propane
6-Methoxy-Methylone
N,N-Bis-benzyl-1-(2-methoxy-4,5-methylenedioxyphenyl)butan-2-amine
2,4,5-Triethoxybenzophenone
BARTHRIN
| Title | Journal or Book | Year |
|---|---|---|
| Spectral Characterization of Degradation Impurities of Paroxetine Hydrochloride Hemihydrate | Scientia Pharmaceutica | 2008 |