3-(1H-benzimidazol-2-yl)-6,8-dibromo-2(1H)-quinolinone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E8UCRV1oGYC |
|---|---|
| InChI | InChI=1S/C16H9Br2N3O/c17-9-5-8-6-10(16(22)21-14(8)11(18)7-9)15-19-12-3-1-2-4-13(12)20-15/h1-7H,(H,19,20)(H,21,22) |
| InChIKey | PULXNYQXTYKEAB-UHFFFAOYSA-N |
| Mol Weight | 419.08 g/mol |
| Molecular Formula | C16H9Br2N3O |
| Exact Mass | 416.911238 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
Quinoline-2,4(1H,3H)-dione, 3-(2-benzimidazolyl)-
3-(2-benzimidazolyl)-6,8-dibromocoumarin
3-(2-benzimidazolyl)-6,8-dichlorocoumarin
Coumarin 7
1H-benzimidazole-2-acetonitrile, alpha-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-
1H-benzimidazole-2-acetonitrile, alpha-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylene]-
2-hydroxy-N-(2-{[(4-hydroxy-1-methyl-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]amino}ethyl)ethanaminium chloride
2H-1-Benzopyran-2-one, 3-(5,6-dimethyl-1H-1,3-benzimidazol-2-yl)-7-methoxy-
4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (2-chloro-ethyl)-amide
1H-benzimidazole-2-acetonitrile, alpha-[(2-chloro-6-fluorophenyl)methylene]-1-ethyl-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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