1H-indole-3-ethanaminium, 4-fluoro-2,7-dimethyl-, chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GjXHyNhNZZ5 |
|---|---|
| InChI | InChI=1S/C12H15FN2.ClH/c1-7-3-4-10(13)11-9(5-6-14)8(2)15-12(7)11;/h3-4,15H,5-6,14H2,1-2H3;1H |
| InChIKey | HHCXZNDFMWAUIE-UHFFFAOYSA-N |
| Mol Weight | 242.73 g/mol |
| Molecular Formula | C12H16ClFN2 |
| Exact Mass | 242.098604 g/mol |
| Parent InChIKey | BAJZCZBLABINHZ-UHFFFAOYSA-N |
| 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 |
2-(4-Fluoro-2,7-dimethyl-1H-indol-3-yl)ethanamine
2-(2,4,7-trimethyl-1H-indol-3-yl)ethanaminium carboxyformate
2-(2,4,7-Trimethyl-1H-indol-3-yl)ethanamine
1H-indole-3-ethanaminium, 4,7-dichloro-2-methyl-, chloride
Benzenesulfonamide, N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-
2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine
1H-indole-3-ethanaminium, 2-methyl-7-(trifluoromethyl)-, chloride
6-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
4,7-Difluoro-DL-tryptophan
Pentanoic acid, 5-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]amino]-5-oxo-, 4-(1,1-dimethylethyl)cyclohexyl 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.