4-CHLORO-L-TRYPTOPHAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LGGfOiKKQr4 |
|---|---|
| InChI | InChI=1S/C11H11ClN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16) |
| InChIKey | NRTHKYABOMUPSC-UHFFFAOYSA-N |
| Mol Weight | 238.67 g/mol |
| Molecular Formula | C11H11ClN2O2 |
| Exact Mass | 238.050905 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD;0.1N-NAOD |
4-Deuterio-tryptophan
4-HYDROXY-L-TRYPTOPHAN
4-MeO-AMT
DL-5-Methoxytryptophan
7-CHLORO-L-TRYPTOPHAN
2-(N-Phenylamino)-3-(indol-3'-yl)propanoic Acid
(2S)-3-(1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propionic acid
Propionic acid, 2-dodecanoylamino-3-(3-indolyl)-
N(B)-DIMETHYLAMINO-METHYLENE-L-TRYPTOPHAN-ETHYLESTER
Propanoic acid, 3-(3-indolyl)- 2-(2-methyl-1-oxopropylamino)-
| Title | Journal or Book | Year |
|---|---|---|
| Chlorine substituent effects for indole and tryptophan in13C NMR | Journal of Heterocyclic Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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