| SpectraBase Spectrum ID |
KBrJEM4UVbi |
| Name |
Benzenamine, 2-(4-acetyl-1-piperazinyl)-5-chloro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClN3O |
| InChI |
InChI=1S/C12H16ClN3O/c1-9(17)15-4-6-16(7-5-15)12-3-2-10(13)8-11(12)14/h2-3,8H,4-7,14H2,1H3 |
| InChIKey |
LNFNHTWMOBWCNR-UHFFFAOYSA-N |
| Molecular Weight |
253.733 g/mol |
| SMILES |
Nc1cc(ccc1N1CCN(CC1)C(=O)C)Cl |
| SPLASH |
splash10-0zgi-4910000000-685fab2d76140ca689ea |
| Source of Spectrum |
IY-1-4413-8 |
| Synonyms |
1-[4-(2-amino-4-chlorophenyl)-1-piperazinyl]ethanone
1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanone
1-[4-(2-amino-4-chloro-phenyl)piperazin-1-yl]ethanone
1-[4-(2-azanyl-4-chloranyl-phenyl)piperazin-1-yl]ethanone |
| Wiley ID |
1652121 |
