KALASINAMIDE;SYNTHETIC
Compound with spectra: 4 NMR
| SpectraBase Compound ID | HIaobNgtFQf |
|---|---|
| InChI | InChI=1S/C16H15NO3/c1-9-8-12(18)17-14-13(9)15(19-2)10-6-4-5-7-11(10)16(14)20-3/h4-8H,1-3H3,(H,17,18) |
| InChIKey | UAOWKPPYWUJTPK-UHFFFAOYSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C16H15NO3 |
| Exact Mass | 269.105193 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- KALASINAMIDE;NATURAL
- ARTEMOINE
- KALASINAMIDE;1-AZA-9,10-DIMETHOXY-4-METHYL-2-OXO-1,2-DIHYDROANTHRACENE
Benzo[h]quinolin-2(1H)-one, 5-chloro-6-methoxy-4-methyl-
5,6,8-Trimethoxy-7-methyl-4-phenyl-2(1H)-quinolinone
1,4,7-Trimethyl-5,6,8-trimethoxy-2(1H)-quinolinone
5,8-dimethoxy-4-(2-nitrophenyl)-1H-quinolin-2-one
5,8-Diethoxy-7-methoxy-4-phenyl-2(1H)-quinolinone
5,6,7,8-Tetramethoxy-1,4-dimethylquinolin-2(1H)-one
5,8-DIMETHOXY-6-(4-METHOXYPHENYLAMINO)-1,4-DIMETHYL-QUINOLIN-2(1H)-ONE
5,8-DIMETHOXY-1,4-DIMETHYL-6-(PARA-TOLYLAMINO)-QUINOLIN-2(1H)-ONE
1-Ethyl-4-phenyl-5,8-dimethoxy-2(1H)-quinolinone
6-(4-FLUOROPHENYLAMINO)-5,8-DIMETHOXY-1,4-DIMETHYL-QUINOLIN-2(1H)-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Kalasinamide, a Putative Plant Defense Phototoxin | Journal of Natural Products | 2008 |
| Tryptamine-Derived Amides and Alkaloids from the Seeds of Annona atemoya | Journal of Natural Products | 2005 |
| An azaanthracene alkaloid from Polyalthia suberosa | Phytochemistry | 2000 |
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.