SpectraBase Spectrum ID |
447IiapT97V |
Name |
1-(3-Chlorophenyl)-4-butanoylpiperazine hydrochloride- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19ClN2O |
InChI |
InChI=1S/C14H19ClN2O/c1-2-4-14(18)17-9-7-16(8-10-17)13-6-3-5-12(15)11-13/h3,5-6,11H,2,4,7-10H2,1H3 |
InChIKey |
RCLBORULQAJQCF-UHFFFAOYSA-N |
Molecular Weight |
266.772 g/mol |
SMILES |
C(N1CCN(CC1)c1cc(Cl)ccc1)(=O)CCC |
SPLASH |
splash10-0udi-0900000000-436abcc0c934b21b656b |
Source of Spectrum |
E1-35-2374-28 |
Synonyms |
1-[4-(3-chlorophenyl)-1-piperazinyl]-1-butanone
1-[4-(3-chlorophenyl)piperazin-1-yl]butan-1-one |
Wiley ID |
1574372 |