METHYL-2-ACETYL-1-TOSYL-3-INDOLEACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HOHq8v9rV4U |
|---|---|
| InChI | InChI=1S/C20H19NO5S/c1-13-8-10-15(11-9-13)27(24,25)21-18-7-5-4-6-16(18)17(12-19(23)26-3)20(21)14(2)22/h4-11H,12H2,1-3H3 |
| InChIKey | AZPUCCGFSQFKJR-UHFFFAOYSA-N |
| Mol Weight | 385.43 g/mol |
| Molecular Formula | C20H19NO5S |
| Exact Mass | 385.098394 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[2-METHYL-1-(PHENYLSULFONYL)-3-INDOLYL]-4-PIPERIDONE-ETHYLENE-KETAL-HYDROCHLORIDE
2-[2-METHYL-1-(PHENYLSULFONYL)-3-INDOLYL]-4-PIPERIDONE-ETHYLENE-KETAL
[1-(benzenesulfonyl)-3-[2-[(3E)-3-(dimethylhydrazinylidene)-2-oxopiperidin-1-yl]ethyl]indol-2-yl]methyl benzoate
1-[2-[1-(benzenesulfonyl)-2-(2-oxanyloxymethyl)-3-indolyl]ethyl]piperidine-2,3-dione
(Z)-4-(3-Cyclohexyl-1-tosyl-1H-indol-2-yl)but-3-en-2-one
1-(Phenylsulfonyl)-2-(1-bromoethyl)-3-indolyl Methyl ketone
N,N-Diethyl-2-isopropyl-1-phenylsulfonylindole-3-carboxamide
(Z)-1-(4-Chlorophenyl)-3-(3-phenyl-1-tosyl-1H-indol-2-yl)prop-2-en-1-one
2-(6-Chloro-3-pyridinylcarbonyl)-3-iodo-1-(phenylsulfonyl)-1H-indole
4-{[1'-(4"-Methoxyphenyl)sulfonyl]-1H-Indol-3'-ylmethyl}-2,2,6-trimethyl-3-azabicyclo[3.3.1]non-6-en-8-one
| Title | Journal or Book | Year |
|---|---|---|
| Cyclocondensation Reactions between 2-Acyl-3-indoleacetic Acid Derivatives and Phenylglycinol: Enantioselective Synthesis of 1-Substituted Tetrahydro-β-carboline Alkaloids | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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