6,7-DIMETHOXY-N-METHYL-1H-INDOL-3-YL-OXOACETIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BkSBQyhHN7C |
|---|---|
| InChI | InChI=1S/C13H13NO5/c1-14-6-8(11(15)13(16)17)7-4-5-9(18-2)12(19-3)10(7)14/h4-6H,1-3H3,(H,16,17) |
| InChIKey | RVURLAWROGLBMT-UHFFFAOYSA-N |
| Mol Weight | 263.25 g/mol |
| Molecular Formula | C13H13NO5 |
| Exact Mass | 263.079373 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 6,7-Bis(benzyloxy)indole-3-glyoxylate
N-Methyl-2-(5,7-dimethoxy-1-methylindole-3-yl)glyoxylamide
4-Benzyloxy-5-methoxy-1-methylindole-3-carboxylic acid
MMB-CHMICA-A (-CH3OH) TMS
2-(o-tolyl)-1-(6-((trimethylsilyl)oxy)-1-(3-((trimethylsilyl)oxy)pentyl)-1H-indol-3-yl)ethan-1-one
2-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(2-methylphenyl)-2-oxoacetamide
1-(3-(2-(o-tolyl)acetyl)-1H-indol-1-yl)pentyl acetate
JWH 166
1-(1-(chloromethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl)ethanone
1-Ethanone, 2-(2,3-dihydro-1H-indol-1-yl)-1-(1-methyl-1H-indol-3-yl)-2-oxo-
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of Haptens Related to the Benzenoid and Indole Portions of Sporidesmin A; 13C N.M.R. Spectra of Indole Derivatives | Australian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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