| SpectraBase Spectrum ID |
Lo39vxYK0SF |
| Name |
N-(2-Acetylphenyl)-2,2,2-trichloro-N-methylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl3NO2 |
| InChI |
InChI=1S/C11H10Cl3NO2/c1-7(16)8-5-3-4-6-9(8)15(2)10(17)11(12,13)14/h3-6H,1-2H3 |
| InChIKey |
YYSDCOLHQVBCIM-UHFFFAOYSA-N |
| Molecular Weight |
294.565 g/mol |
| SMILES |
C(C(Cl)(Cl)Cl)(=O)N(C)c1c(cccc1)C(=O)C |
| SPLASH |
splash10-0fc0-3910000000-996d75b93705360814eb |
| Source of Spectrum |
F-68-3708-0 |
| Synonyms |
2,2,2-tris(chloranyl)-N-(2-ethanoylphenyl)-N-methyl-ethanamide |
| Wiley ID |
1572469 |
