3-(2-AMINOETHYL)-5-NONYLOXY-1H-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2dZ7lu67wMB |
|---|---|
| InChI | InChI=1S/C22H34N2O3.ClH/c1-3-5-6-7-8-9-10-15-27-17-11-12-20-19(16-17)18(13-14-23)21(24-20)22(25)26-4-2;/h11-12,16,24H,3-10,13-15,23H2,1-2H3;1H |
| InChIKey | SIBBDLKDEDYNIO-UHFFFAOYSA-N |
| Mol Weight | 411.0 g/mol |
| Molecular Formula | C22H35ClN2O3 |
| Exact Mass | 410.233621 g/mol |
| Parent InChIKey | CMKMGKMONDQSJF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-(2-AMINOETHYL)-5-PHENOXY-1H-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER-HYDROCHLORIDE
5-ACETYLAMINOMETHYL-3-(2-AMINOETHYL)-1H-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER-HYDROCHLORIDE
7-(benzyloxy)-1,4-dihydrocyclopenta[b]indol-3(2H)-one
ETHYL-3-(2,2-DICYANOETHYL)-5-FLUORO-INDOLE-2-CARBOXYLATE
ETHYL-5-CHLORO-3-(2,2-DICYANOETHYL)-INDOLE-2-CARBOXYLATE
5-methoxy-3-(2-nitrovinyl)indole-2-carboxylic acid, ethyl ester
1H-Carbazol-1-one, 2,3,4,9-tetrahydro-6-methoxy-
(+)-(5S)-2-Ethoxycarbonyl-1H-indol-3-yl)-2-trifluoroacetamidobutyric acid
2-[1-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]-5,5-dimethyl-cyclohexane-1,3-quinone
3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-(1-oxopropyl)-1-cyclohex-2-enone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Novel Tryptamine and Azepinoindole Derivatives | HETEROCYCLES | 1997 |
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.