| SpectraBase Spectrum ID |
Bu6PI7xQLF3 |
| Name |
N-(5-amino-2-chlorophenyl)-4,4-dimethyl-3-oxopentanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClN2O2 |
| InChI |
InChI=1S/C13H17ClN2O2/c1-13(2,3)11(17)7-12(18)16-10-6-8(15)4-5-9(10)14/h4-6H,7,15H2,1-3H3,(H,16,18) |
| InChIKey |
YCUUYCDRYVMBGY-UHFFFAOYSA-N |
| Molecular Weight |
268.744 g/mol |
| SMILES |
N(C(CC(C(C)(C)C)=O)=O)c1cc(ccc1Cl)N |
| SPLASH |
splash10-052f-9300000000-3cc72d22ae5912adbdaf |
| Source of Spectrum |
JX-2015-2-467 |
| Synonyms |
N-(5-amino-2-chloro-phenyl)-4,4-dimethyl-3-oxo-pentanamide
N-(5-azanyl-2-chloranyl-phenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide |
| Wiley ID |
1722193 |
