RIZATRIPTAN-2,2-DIMER;4,4-BIS-(5-((1-H-1,2,4-TRIZAOL-1-YL)-METHYL)-3-(2-(DIMETHYLAMINO)-ETHYL)-1-H-INDOL-2-YL)-N,N-DIMETHYLBUTAN-1-AMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7q3TYjEXSTr |
|---|---|
| InChI | InChI=1S/C36H49N11/c1-43(2)15-7-8-30(35-28(13-16-44(3)4)31-18-26(9-11-33(31)41-35)20-46-24-37-22-39-46)36-29(14-17-45(5)6)32-19-27(10-12-34(32)42-36)21-47-25-38-23-40-47/h9-12,18-19,22-25,30,41-42H,7-8,13-17,20-21H2,1-6H3 |
| InChIKey | AYRFNHASXHCJRE-UHFFFAOYSA-N |
| Mol Weight | 635.9 g/mol |
| Molecular Formula | C36H49N11 |
| Exact Mass | 635.417241 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ZOL-DIMER;(4-S,4'-S)-4,4'-(2,2'-(4-DIMETHYLAMINO)-BUTANE-1,1-DIYL)-BIS-(3-(2-(DIMETHYLAMINO)-ETHYL)-1-H-INDOLE-5,2-DIYL))-BIS-(METHYLENE)-DI-OXAZOLI
Phenyl-2,2'-diindolyl-methane-3,3'-bis(2-acetamido-propionic acid, methyl ester)
Acetamide, N-[(9S)-6,7,8,9,10,11-hexahydro-2-methoxy-6,10-methano-5H-cyclooct[b]indol-9-yl]-
Acetamide, N-[(9R)-6,7,8,9,10,11-hexahydro-2-methoxy-6,10-methano-5H-cyclooct[b]indol-9-yl]-
10-Methoxydeplanchein
1,2,6,7,12,12b-hexahydropyrido[6,1-a]$b-carboline-3-carboxylic acid methyl ester
1-(2-chlorophenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
1-[(5-METHOXYINDOL-3-YL)METHYL]-1,3,4,9-TETRAHYDRO-2H-PYRIDO[3,4-b]INDOL-6-OL
Acetamide, N-benzyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-
6-methoxy-1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Identification, isolation and characterization of process-related impurities in Rizatriptan benzoate | Journal of Pharmaceutical and Biomedical Analysis | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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