CAELESTINE_B;6,7-DIBROMO-4-OXO-DIHYDROQUINOLINE-2-CARBOXYLIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7ZwP2CdnTQ4 |
|---|---|
| InChI | InChI=1S/C10H5Br2NO3/c11-5-1-4-7(2-6(5)12)13-8(10(15)16)3-9(4)14/h1-3H,(H,13,14)(H,15,16) |
| InChIKey | WHRFFBWANBDQJV-UHFFFAOYSA-N |
| Mol Weight | 346.96 g/mol |
| Molecular Formula | C10H5Br2NO3 |
| Exact Mass | 344.863619 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-keto-1H-quinoline-2,7-dicarboxylic acid
Methyl 1,4-Dihydro-6-nitro-4-oxo-2-quinolinecarboxylate
5,7-Difluoro-kynurenic acid
2-[2'-(2"-Nitrophenyl)-2'-oxoethylidene]-1,2-dihydroindol-3-one
(3E)-3-[2-(4-bromophenyl)-2-oxoethylidene]-6-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-one
(3E)-3-[2-(4-ethoxyphenyl)-2-oxoethylidene]-6-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-one
6-Bromo-1-methoxycarbonyl-4-quinolone
6-bromo-3-(4-methylbenzoyl)-4(1H)-quinolinone
(3Z)-6-chloro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one
3-[4-(2-Acetyl-phenylamino)-3,6-dioxo-cyclohexa-1,4-dienylsulfanyl]-propionic acid ethyl 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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