CAELESTINE_D;6,7-DIBROMO-8-METHOXY-4-OXO-DIHYDROQUINOLINE-2-CARBOXYLIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EzmfDLkVdfo |
|---|---|
| InChI | InChI=1S/C11H7Br2NO4/c1-18-10-8(13)5(12)2-4-7(15)3-6(11(16)17)14-9(4)10/h2-3H,1H3,(H,14,15)(H,16,17) |
| InChIKey | LIJOWGSMOWBQHL-UHFFFAOYSA-N |
| Mol Weight | 376.99 g/mol |
| Molecular Formula | C11H7Br2NO4 |
| Exact Mass | 374.874184 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:DCl |
No Name
8-Methoxy-3-allyl-2-methoxycarbonyl-quinolone
6-Acetamino-3-allyl-2-methoxycarbonyl-quinolone
8-Methoxy-2-(2-methoxy-4-methyl-anilino)-1,4-naphthoquinone
6-Bromo-2,3-dihydro-5,8-dimethoxy-2,2-dimethylquinazolin-4-(1H)-one
2-(5-bromanyl-2,2-dimethyl-3-oxidanylidene-indol-1-yl)-3-methyl-but-2-enenitrile
2-[1-Hydroxy(diphenyl)methyl]-1-methyl-4-quinolone
1-Ethyl-6,7-methylenedioxy-4(1H)-quinolone-3-carbonitrile
6-(2'-Acetyl-4'-methoxyphenyl)amino]-5,8-quinolinedione
(Z)-2-[(2-carbethoxy-5-methoxy-1H-indol-6-yl)amino]-4-keto-pent-2-enedioic acid diethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Caelestines A−D, Brominated Quinolinecarboxylic Acids from the Australian Ascidian Aplidium caelestis | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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