2-ACETYL-1-(PHENYLSULFONYL)-3-INDOLEACETIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5vBXiyEERXZ |
|---|---|
| InChI | InChI=1S/C18H15NO5S/c1-12(20)18-15(11-17(21)22)14-9-5-6-10-16(14)19(18)25(23,24)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,21,22) |
| InChIKey | FCDWMTZNIPCDCC-UHFFFAOYSA-N |
| Mol Weight | 357.38 g/mol |
| Molecular Formula | C18H15NO5S |
| Exact Mass | 357.067094 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-methyl-9-phenylsulfonyl-1,4-dihydrocarbazole
1-(Phenylsulfonyl)-2-(1-bromoethyl)-3-indolyl Methyl ketone
(Z)-4-(3-Cyclohexyl-1-tosyl-1H-indol-2-yl)but-3-en-2-one
(3E)-1-[2-[1-(benzenesulfonyl)-2-(chloromethyl)-3-indolyl]ethyl]-3-(dimethylhydrazinylidene)-2-piperidinone
1-[2-(1-besyl-2-methylol-indol-3-yl)ethyl]-3,3-dimethoxy-2-piperidone
(E)-3-(2-Benzenesulfinylmethyl-1-benzenesulfonyl-1H-indol-3-yl)-acrylic acid ethyl ester
2-Aceoxymethyl-3-(Diacetoxymethyl)-1-phenylsulfonylindole
(E)-2-methyl-4-[4-(phenylsulfonyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]but-3-en-2-ol
(3E)-1-[2-(1-besyl-2-methylol-indol-3-yl)ethyl]-3-(dimethylhydrazono)-2-piperidone
N,N,2-Triethyl-1-phenylsulfonylindole-3-carboxamide
| 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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