2,5-BIS-(6'-BROMO-3'-INDOLYL)-PIPERAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DNqUMLQV0mn |
|---|---|
| InChI | InChI=1S/C20H18Br2N4/c21-11-1-3-13-15(7-23-17(13)5-11)19-9-26-20(10-25-19)16-8-24-18-6-12(22)2-4-14(16)18/h1-8,19-20,23-26H,9-10H2 |
| InChIKey | MWNHJASCQSIGAO-UHFFFAOYSA-N |
| Mol Weight | 474.2 g/mol |
| Molecular Formula | C20H18Br2N4 |
| Exact Mass | 471.989823 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=95:5 |
2,2-BIS-(6'-BROMO-3'-INDOLYL)-ETHYLAMINE
N-(6-BROMO-1H-INDOLYL-3-CARBONYL)-L-ARGININE
N(1)-[(6'-Bromo-3'-indolyl)carbonyl]-N(4)-(imino)aminomethyl]-1-(hydroxycarbonyl)butane-1,4-diamine
5-bromo-3-(1-methyl-2-pyrrolidinyl)indole
N-[(1H-Indol-3-yl)(4-methoxyphenyl)methyl]acetamide
Meridianin D
ethyl 4-[2-(6-methoxy-1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylate
(2R)-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butane-1,3-diol
PEZUIAMULXPZHT-UHFFFAOYSA-N
ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-(1-piperidinylcarbonyl)phenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| 6-Bromotryptamine Derivatives from the Gulf of California Tunicate Didemnum candidum | Journal of Natural Products | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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