2-amino-3-(2-chlorobenzyl)-1,3-thiazol-3-ium 1H-indol-3-ylacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FbiLGoJwvtd |
|---|---|
| InChI | InChI=1S/C10H9ClN2S.C10H9NO2/c11-9-4-2-1-3-8(9)7-13-5-6-14-10(13)12;12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-6,12H,7H2;1-4,6,11H,5H2,(H,12,13) |
| InChIKey | UHTXVHULSIHRIW-UHFFFAOYSA-N |
| Mol Weight | 399.9 g/mol |
| Molecular Formula | C20H18ClN3O2S |
| Exact Mass | 399.080826 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 |
2-(1H-indol-3-yl)acetic acid [(1S,6R)-6-[2-(1H-indol-3-yl)acetyl]oxy-1-[(Z)-non-1-enyl]oct-7-en-2,4-diynyl] ester
Tribenzylstannyl 2-(1H-indol-3-yl)acetate
INDOLE-3-ACETIC ACID, (4-HYDROXY-3-METHOXYBENZYLIDENE)HYDRAZIDE
1-piperazinecarboxylic acid, 4-(1H-indol-3-ylacetyl)-, 1,1-dimethylethyl ester
N-(3-Indolylacetyl)-L-phenylalanine
N-(3-Indolylacetyl)-L-isoleucine
N-(2-chloranylpyridin-3-yl)-2-(1H-indol-3-yl)ethanamide
2-Hydroxyimino-3-[(2-1H-indol-3-yl-acetyl)hydrazono]butyric acid, ethyl ester
No Name
1h-Indole-3-acetic acid, bis(trimethylsilyl)hydrazide, mono(trimethylsilyl) deriv.
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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