SpectraBase Spectrum ID |
4H3i0NhJuWj |
Name |
1-Acetyl-4-(3-chlorophenyl)piperazine |
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 |
C(N1CCN(CC1)c1cc(Cl)ccc1)(=O)C |
SPLASH |
splash10-014r-1910000000-50a7ff71cd92a15af0e3 |
Source of Spectrum |
CJ-1992-0-0 |
Synonyms |
1-[4-(3-chlorophenyl)-1-piperazinyl]ethanone
1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone
1-[4-(3-Chlorophenyl)piperazino]ethanone |
Wiley ID |
1240313 |