| SpectraBase Spectrum ID |
4BcYnoWnTZl |
| Name |
1-(4-Chlorophenyl)piperazine, acetyl |
| Alternate Name(s) |
pCPP, AC
1-(4-(4-chlorophenyl)piperazin-1-yl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN2O |
| InChI |
InChI=1S/C12H15ClN2O/c1-10(16)14-6-8-15(9-7-14)12-4-2-11(13)3-5-12/h2-5H,6-9H2,1H3 |
| InChIKey |
UVYFWYMZWQBGAQ-UHFFFAOYSA-N |
| Molecular Weight |
238.718 g/mol |
| SMILES |
C1N(CCN(C1)c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-014r-2910000000-c48017a6bd425fcdf38a |
| Source of Spectrum |
SWG-33-4404-0 |
| Wiley ID |
1811014 |
