6-BROMO-N-ACETYLTRYPTAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7gAGWbZAp3N |
|---|---|
| InChI | InChI=1S/C12H13BrN2O/c1-8(16)14-5-4-9-7-15-12-6-10(13)2-3-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16) |
| InChIKey | JLNZJPQCXFUSES-UHFFFAOYSA-N |
| Mol Weight | 281.15 g/mol |
| Molecular Formula | C12H13BrN2O |
| Exact Mass | 280.021126 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6-FLUORO-N(B)-ACETYLTRYPTAMINE
6-(Bromoindolyl)-3-acetamide
6-BROMOINDOLYL-3-ACETIC-ACID
6-fluoro DET
DALT 6-fluoro
6-Methoxytryptamine
3-Acetyl-6-bromoindole
benzenebutanamide, N-[2-(1H-indol-3-yl)ethyl]-gamma-oxo-
4-[2-(1H-Indol-3-yl)-ethylcarbamoyl]-3-methyl-butyric acid ethyl ester
ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(4-pyridinyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Discovery and Structure-Based Optimization of 6-Bromotryptamine Derivatives as Potential 5-HT2A Receptor Antagonists | Molecules | 2015 |
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.