1H-indole-3-ethanaminium, 4,7-dichloro-2-methyl-, chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GfvoWdvkM1h |
|---|---|
| InChI | InChI=1S/C11H12Cl2N2.ClH/c1-6-7(4-5-14)10-8(12)2-3-9(13)11(10)15-6;/h2-3,15H,4-5,14H2,1H3;1H |
| InChIKey | MFABLFROEVSDDN-UHFFFAOYSA-N |
| Mol Weight | 279.6 g/mol |
| Molecular Formula | C11H13Cl3N2 |
| Exact Mass | 278.014432 g/mol |
| Parent InChIKey | HTUUKBBIGLELJY-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-(4,7-Dichloro-2-methyl-1H-indol-3-yl)ethanamine
1H-indole-3-ethanaminium, 4-fluoro-2,7-dimethyl-, chloride
2-(4-Fluoro-2,7-dimethyl-1H-indol-3-yl)ethanamine
4-tert-Butyl-N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide
8-Chloro-1,2,3,4-tetrahydro-carbazole
5-Chloro-1,2,3,4-tetrahydro-carbazole
Benzenesulfonamide, N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-ethoxy-
4-tert-Butyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)-ethyl]-benzenesulfonamide
N-[(Z)-1-(4-fluorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
KnowItAll NMR Spectral Library
Author: Wiley
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