8-BROMO-11-(N-CARBOETHOXY-4-PIPERIDYLIDENE)-6,11-DIHYDRO-5-H-BENZO-(5.6)_CYCLOPENTA-(1.2-B)-PYRIDINE;IMPURITY_II
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IlFtDzjuzvm |
|---|---|
| InChI | InChI=1S/C22H23BrN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3 |
| InChIKey | RSRNVJRXGXNUBR-UHFFFAOYSA-N |
| Mol Weight | 427.34 g/mol |
| Molecular Formula | C22H23BrN2O2 |
| Exact Mass | 426.094291 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Loratadine
Loratadine-M/A (-COOC2H5) AC
1-piperidinecarboxamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-(1-methylethyl)-
1-piperidinecarbothioamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-methyl-
1-piperidinecarbothioamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-[3-(4-morpholinyl)propyl]-
8-Chloro-11-(1-cyclopropylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
Desloratadine TMS
Rupatadine
8-Chloro-11-(1-methyl-1-oxo-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
8-CHLORO-11-(N-CARBOETHOXY-4-PIPERIDYLIDENE)-6,11-DIHYDRO-5-H-BENZO-(5.6)_CYCLOPENTA-(1.2-B)-PYRIDINE;IMPURITY_III
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.