11-(N-CARBOETHOXY-4-PIPERIDYLIDENE)-6,11-DIHYDRO-5-H-BENZO-(5.6)_CYCLOPENTA-(1.2-B)-PYRIDINE;IMPURITY_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7EcnZEIs1NG |
|---|---|
| InChI | InChI=1S/C22H24N2O2/c1-2-26-22(25)24-14-11-17(12-15-24)20-19-8-4-3-6-16(19)9-10-18-7-5-13-23-21(18)20/h3-8,13H,2,9-12,14-15H2,1H3 |
| InChIKey | YVMQUVFVYIFGLY-UHFFFAOYSA-N |
| Mol Weight | 348.45 g/mol |
| Molecular Formula | C22H24N2O2 |
| Exact Mass | 348.183778 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Azatadine-M (nor-) AC
Azatadine-M -H2O AC
[1-(1-Naphthyl)-3,4-dihydronaphthalene-2-yl]methanol
Cyproheptadine-M 2AC
3-(Cyclohexyl(4-methoxyphenyl)methyl)-4-phenyl-1,2-dihydronaphthalene
Cyproheptadine-M (nor-HO-) AC
1,2,3,3a,4,5,10,11-OCTAHYDRONAPHTHO[1,2-g]INDOLIZINE, PICRATE
9-(4-Methoxyphenyl)-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one
3-(1-(4-Methoxyphenyl)-3-phenylprop-2-yn-1-yl)-4-phenyl-1,2-dihydronaphthalene
1-Methyl-5-benzyl-8-p-tolyl-5,6-dihydro-1H-pyrrolo[3,2-c]azepin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Impurity profile study of loratadine | Journal of Pharmaceutical and Biomedical Analysis | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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