N(B)-TRYPTOPHYL-PYRIDINIUM-SALT-DERIVATE-#8
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2zWITB68eUu |
|---|---|
| InChI | InChI=1S/C20H23N2O2.ClH/c1-3-15-14-22(10-8-16(15)12-20(23)24-2)11-9-17-13-21-19-7-5-4-6-18(17)19;/h4-8,10,13-14,21H,3,9,11-12H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | BINXLCHWXXQWAH-UHFFFAOYSA-M |
| Mol Weight | 358.87 g/mol |
| Molecular Formula | C20H23ClN2O2 |
| Exact Mass | 358.144806 g/mol |
| Parent InChIKey | AIEBQZARXHDCTI-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NDLATNSDURQIIR-SANMLTNESA-N
N-[N-(Methoxycarbonyl)thiazolidin-4-ylcarbonyl]tryptamine
BACILLAMIDE_C
N-[2-(1H-indol-3-yl)ethyl]-2-naphthalenesulfonamide
1,2,4-oxadiazole-5-propanamide, N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridinyl)-
2-benzofurancarboxamide, N-[2-(1H-indol-3-yl)ethyl]-
4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide
N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide
N-[2-(1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
2-{2'-N-[5"-Phthalimido-1"-oxobutyl)amino]ethyl}-indole
| Title | Journal or Book | Year |
|---|---|---|
| Direct Introduction of Nucleophilic Carbanions to the g-Position of Na-Boc-protected Nb-Tryptophylpyridinium Salts without Electron Withdrawing Substituents at the b-Position | HETEROCYCLES | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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