| SpectraBase Spectrum ID |
7vXCJX4pk4e |
| Name |
1-(3-Chloro-4-acetoxyphenyl)-4-acetylpiperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClN2O3 |
| InChI |
InChI=1S/C14H17ClN2O3/c1-10(18)16-5-7-17(8-6-16)12-3-4-14(13(15)9-12)20-11(2)19/h3-4,9H,5-8H2,1-2H3 |
| InChIKey |
VFJMBFXTQVURJB-UHFFFAOYSA-N |
| Molecular Weight |
296.754 g/mol |
| SMILES |
C(N1CCN(CC1)c1cc(Cl)c(cc1)OC(=O)C)(=O)C |
| SPLASH |
splash10-0f89-1930000000-99ec374c38b76b826357 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
4-(4-acetyl-1-piperazinyl)-2-chlorophenyl acetate
Acetic acid [4-(4-acetyl-1-piperazinyl)-2-chlorophenyl] ester
[4-(4-acetylpiperazin-1-yl)-2-chlorophenyl] acetate
[4-(4-acetylpiperazin-1-yl)-2-chloro-phenyl] acetate
[2-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl] ethanoate |
| Wiley ID |
1298784 |
