5-CHLORO-6,7-DIMETHOXY-N-METHYL-1H-INDOL-3-YL-OXOACETIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L01Ty8k9Ya9 |
|---|---|
| InChI | InChI=1S/C13H12ClNO5/c1-15-5-7(10(16)13(17)18)6-4-8(14)11(19-2)12(20-3)9(6)15/h4-5H,1-3H3,(H,17,18) |
| InChIKey | LQJAUICBUTZHAD-UHFFFAOYSA-N |
| Mol Weight | 297.69 g/mol |
| Molecular Formula | C13H12ClNO5 |
| Exact Mass | 297.0404 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-Indole-3-propanoic acid, 5-chloro-.alpha.-(hydroxyimino)-6,7-dimethoxy-1-methyl-, ethyl ester
1H-Indole-3-propanamide, 5-chloro-.alpha.-(hydroxyimino)-6,7-dimethoxy-N,1-dimethyl-
N,N-Dimethyl-2-(1-benzyl-5,7-dimethoxyindole-3-yl)glyoxylamide
2-Oxidanylidene-N,N-bis(phenylmethyl)-2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanamide
3-(p-chlorobenzoyl)-6-methoxy-2-methylindole-1-acetic acid, methyl ester
1-(But-2-yl)-2-methyl-3-(2-methoxybenzoyl)indole
1-[1-(3,4,5-trimethyloxan-2-yl)-1H-indol-3-yl]propane-1,2-dione
N-(1-benzoyl-3-methyl-7-phenylmethoxy-5-indolyl)benzenesulfonamide
1-Cyclopentyl-2-methyl-3-(2-methoxybenzoyl)indole
1-Benzyl-3-(2-methoxybenzoyl)-2-methylindole
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.