6-hydroxy-5-methoxy-1,1-dimethyl-2,3-dihydroindol-1-ium-2-carboxylate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3IzB4ygSpRI |
|---|---|
| InChI | InChI=1S/C12H15NO4/c1-13(2)8-6-10(14)11(17-3)5-7(8)4-9(13)12(15)16/h5-6,9H,4H2,1-3H3,(H-,14,15,16) |
| InChIKey | LKDYZUFEUNNZLA-UHFFFAOYSA-N |
| Mol Weight | 237.25 g/mol |
| Molecular Formula | C12H15NO4 |
| Exact Mass | 237.100108 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-Benzyloxy-1,2-dimethyl-5-methoxyindoline
DOI-M (bis-O-demethyl-) artif. 2AC
N-Trifluoroacetyl-3,4-dimethoxy-6-trifluoroacetoxy-mercurio-l-Phenylalanine ethyl ester
Cyclopropanecarboxamide, N-[7-(cyclopropylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-
1-ACETYL-7,8-DIMETHOXY-1,2,3,4,5,6-HEXAHYDRO-1-BENZAZOCINE
3,4,5-Triethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide
(2S)-3-(3,4-dimethoxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid
2-furancarboxamide, N-[2-(cyclopropylcarbonyl)-4,5-dimethoxyphenyl]-
1-Benzyl-2-(3-hydroxypentan-3-yl)indoline
2,2-Dimethyl-3-(2-methylprop-1-enyl)-N-(6-propyl-1,3-benzodioxol-5-yl)-1-cyclopropanecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of Verongida Sponges, IV. Comparison of the Secondary Metabolite Composition of Several Specimens of Pseudoceratina crassa | Journal of Natural Products | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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