SpectraBase Spectrum ID |
33okkhXuqSW |
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 |
splash10-000x-5970000000-48f900287a74d3ad410e |
Source of Spectrum |
JX-2015-2-466 |
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 |
1722192 |