| SpectraBase Spectrum ID |
2PbyehEB9dq |
| Name |
1-(3-Chlorophenyl)piperazine, acetyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN2O |
| InChI |
InChI=1S/C12H15ClN2O/c1-10(16)14-5-7-15(8-6-14)12-4-2-3-11(13)9-12/h2-4,9H,5-8H2,1H3 |
| InChIKey |
FGZISPCFLHSBOQ-UHFFFAOYSA-N |
| Molecular Weight |
238.718 g/mol |
| SMILES |
C1N(CCN(C1)c1cccc(c1)Cl)C(=O)C |
| SPLASH |
splash10-014r-3910000000-4532240ace10a16b078d |
| Source of Spectrum |
SWG-33-871-0 |
| Synonyms |
mCPP, AC
1-(4-(3-chlorophenyl)piperazin-1-yl)ethan-1-one |
| Wiley ID |
1809025 |
