ethanone, 2-chloro-1-(5-fluoro-1H-indol-3-yl)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 19mYGTS95xm |
|---|---|
| InChI | InChI=1S/C10H7ClFNO/c11-4-10(14)8-5-13-9-2-1-6(12)3-7(8)9/h1-3,5,13H,4H2 |
| InChIKey | HXIFGVNMNJLYBW-UHFFFAOYSA-N |
| Mol Weight | 211.62 g/mol |
| Molecular Formula | C10H7ClFNO |
| Exact Mass | 211.02002 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
5-Fluoro-AMT ethylimine artifact
N-Propyl-1-(5-fluoroindol-3-yl)propan-2-amine
N-Ethyl-1-(5-fluoroindol-3-yl)propan-2-amine
4-pyridinecarboxamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-
N-iso-Propyl-1-(5-fluoroindol-3-yl)propan-2-amine
N,N-Dimethyl-1-(5-fluoroindol-3-yl)propan-2-amine
Ethyl 2-(5-fluoro-1h-indol-3-yl)acetate
5-Fluoro-alpha-methyltryptamine TMS
4-(1H-indol-3-yl)-4-keto-butyric acid methyl ester
4-(1H-indol-3-yl)-4-keto-butyric acid ethyl ester
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.