6-BROMO-N-PROPIONYLTRYPTAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FVBzGsZrNz1 |
|---|---|
| InChI | InChI=1S/C13H15BrN2O/c1-2-13(17)15-6-5-9-8-16-12-7-10(14)3-4-11(9)12/h3-4,7-8,16H,2,5-6H2,1H3,(H,15,17) |
| InChIKey | FMKMDMGPUIOZEN-UHFFFAOYSA-N |
| Mol Weight | 295.18 g/mol |
| Molecular Formula | C13H15BrN2O |
| Exact Mass | 294.036776 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6-BROMO-N-ACETYLTRYPTAMINE
6-FLUORO-N(B)-ACETYLTRYPTAMINE
6-(Bromoindolyl)-3-acetamide
6-BROMOINDOLYL-3-ACETIC-ACID
6-fluoro DET
DALT 6-fluoro
benzenebutanamide, N-[2-(1H-indol-3-yl)ethyl]-gamma-oxo-
6-Methoxytryptamine
3-Acetyl-6-bromoindole
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 |
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.