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
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5XuaOzwtYMH |
|---|---|
| InChI | InChI=1S/C38H53N7O4/c1-43(2)15-7-8-30(35-28(13-16-44(3)4)31-20-24(9-11-33(31)41-35)18-26-22-48-37(46)39-26)36-29(14-17-45(5)6)32-21-25(10-12-34(32)42-36)19-27-23-49-38(47)40-27/h9-12,20-21,26-27,30,41-42H,7-8,13-19,22-23H2,1-6H3,(H,39,46)(H,40,47)/t26-,27-/m0/s1 |
| InChIKey | HPARTXIGVCXSNR-SVBPBHIXSA-N |
| Mol Weight | 671.9 g/mol |
| Molecular Formula | C38H53N7O4 |
| Exact Mass | 671.415903 g/mol |
| Enantiomer InChIKey | HPARTXIGVCXSNR-KAYWLYCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
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
Acetamide, N-[(9S)-6,7,8,9,10,11-hexahydro-2-methoxy-6,10-methano-5H-cyclooct[b]indol-9-yl]-
10-Methoxydeplanchein
6-methoxy-1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride
EUDISTOMIDIN-B
(5S,7R)-3-benzyl-5-[(1R)-1-hydroxyethyl]-2,4,5,6,7,8-hexahydro-1H-azonin[5,4-b]indole-7-carboxylic acid methyl ester
1-(2-chlorophenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
Acetamide, N-benzyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-
Ethanone, 2,2,2-trifluoro-1-(2,3,4,9-tetrahydro-6,9-dimethyl-1H-carbazol-1-yl)-
2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-, methyl ester, [7S-(7R*,9R*)]-
| Title | Journal or Book | Year |
|---|---|---|
| 10.1016/j.jpba.2011.08.043>10.1016/j.jpba.2011.08.043 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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