2-PHENYL-3-BROMOQUINOLIN-4-(1-H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9uxvHSAOTzk |
|---|---|
| InChI | InChI=1S/C15H10BrNO/c16-13-14(10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)15(13)18/h1-9H,(H,17,18) |
| InChIKey | XTXHUFVPTJDODX-UHFFFAOYSA-N |
| Mol Weight | 300.16 g/mol |
| Molecular Formula | C15H10BrNO |
| Exact Mass | 298.994577 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-METHYL-2-PHENYL-1H-QUINOLIN-4-ONE
3-iodanyl-2-phenyl-1H-quinolin-4-one
(E)-3-Iodo-2-[2-(4-methoxyphenyl)vinyl]quinolin-4(1H)-one
3-Methyl-2-(1-octylnonyl)-1H-quinolin-4-one
2-(tert-butyl)-3-ethylquinolin-4(1H)-one
1-METHYL-2-PHENYLQUINOLIN-4-(1H)-ONE
2-Benzoyl-1,3-indandion-ethyl-carbazate
2-[2'-(2"-Nitrophenyl)-2'-oxoethylidene]-1,2-dihydroindol-3-one
2-Bromo-3-[4-(tert-butyl)phenyl]-1H-inden-1-one
2-Bromo-3-(4-ethylphenyl)-1H-inden-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Solution phase, solid state and computational structural studies of the 2-aryl-3-bromoquinolin-4(1H)-one derivatives1 | Journal of the Chemical Society, Perkin Transactions 2 | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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