| SpectraBase Spectrum ID |
JFFkuRUNkIZ |
| Name |
6-Bromo-1-trifluoroacetyl-2,2-dimethyl-1,2-dihydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11BrF3NO |
| InChI |
InChI=1S/C13H11BrF3NO/c1-12(2)6-5-8-7-9(14)3-4-10(8)18(12)11(19)13(15,16)17/h3-7H,1-2H3 |
| InChIKey |
AEBOLXWZDOJWQU-UHFFFAOYSA-N |
| Molecular Weight |
334.136 g/mol |
| SMILES |
C1(N(c2ccc(cc2C=C1)Br)C(=O)C(F)(F)F)(C)C |
| SPLASH |
splash10-008r-0039000000-d243ed6ff409e427e50b |
| Source of Spectrum |
KC-61-160-6 |
| Synonyms |
6-Bromo-2,2-dimethyl-1-(trifluoroacetyl)-1,2-dihydroquinoline
1-(6-bromo-2,2-dimethyl-1-quinolinyl)-2,2,2-trifluoroethanone
1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone
1-(6-bromanyl-2,2-dimethyl-quinolin-1-yl)-2,2,2-tris(fluoranyl)ethanone |
| Wiley ID |
1626876 |
