1-(2-PYRIDINYLMETHYL)-1H-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F5pnEt2YOyl |
|---|---|
| InChI | InChI=1S/C16H14N2O2/c1-2-20-16(19)14-11-12-7-3-4-8-13(12)18(14)15-9-5-6-10-17-15/h3-11H,2H2,1H3 |
| InChIKey | YZYPTFHZPPQQDY-UHFFFAOYSA-N |
| Mol Weight | 266.3 g/mol |
| Molecular Formula | C16H14N2O2 |
| Exact Mass | 266.105528 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-[1-(Pyridin-2-yl)-1H-indol-2-yl]hexyl acetate
2-(4-Methoxyphenyl)-1-(pyridin-2-yl)-1H-indole
9-[1-(Pyridin-2-yl)-1H-indol-2-yl]decan-1-ol
2-(Hexan-2-yl)-1-(pyridin-2-yl)-1H-indole
2-(Pentadecan-2-yl)-1-(pyridin-2-yl)-1H-indole
2-(Decan-2-yl)-1-(pyridin-2-yl)-1H-indole
2-(Octan-2-yl)-1-(pyridin-2-yl)-1H-indole
1-(Pyridin-2-yl)-2-{4-(trifluoromethyl)phenyl}-1H-indole
3-[(1-phenylindole-2-carbonyl)amino]-1H-1,2,4-triazole-5-carboxylic acid methyl ester
Dimethyl (E)-2-{4-[5-methyl-1-(pyridin-2-yl)-1H-indol-2-yl]but-2-en-1-yl}malonate
| Title | Journal or Book | Year |
|---|---|---|
| The Ruthenium-Catalyzed Reductive Decarboxylation of Esters: Catalytic Reactions Involving the Cleavage of Acyl−Oxygen Bonds of Esters | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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