| SpectraBase Spectrum ID |
Kzi4NpoinmK |
| Name |
N-(2-chloro-5-nitrophenyl)-4,4-dimethyl-3-oxopentanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2O4 |
| InChI |
InChI=1S/C13H15ClN2O4/c1-13(2,3)11(17)7-12(18)15-10-6-8(16(19)20)4-5-9(10)14/h4-6H,7H2,1-3H3,(H,15,18) |
| InChIKey |
HJVPUVSOKRKPPC-UHFFFAOYSA-N |
| Molecular Weight |
298.726 g/mol |
| SMILES |
N(C(CC(C(C)(C)C)=O)=O)c1cc(ccc1Cl)[N+]([O-])=O |
| SPLASH |
splash10-05bf-9600000000-54eae2ab19def2e1f3ff |
| Source of Spectrum |
JX-2015-2-1579 |
| Synonyms |
N-(2-chloro-5-nitro-phenyl)-4,4-dimethyl-3-oxo-pentanamide
N-(2-chloranyl-5-nitro-phenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide |
| Wiley ID |
1723211 |
