| SpectraBase Spectrum ID |
B0rBvdFDrFY |
| Name |
1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]butan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20ClN3O |
| InChI |
InChI=1S/C14H20ClN3O/c1-2-3-14(19)18-8-6-17(7-9-18)13-5-4-11(16)10-12(13)15/h4-5,10H,2-3,6-9,16H2,1H3 |
| InChIKey |
LRGGDWJDMIUHTQ-UHFFFAOYSA-N |
| Molecular Weight |
281.787 g/mol |
| SMILES |
Nc1ccc(N2CCN(C(=O)CCC)CC2)c(c1)Cl |
| SPLASH |
splash10-053r-4920000000-22cbdf223e56627daff1 |
| Source of Spectrum |
IY-2-5147-8 |
| Synonyms |
1-[4-(4-amino-2-chlorophenyl)-1-piperazinyl]-1-butanone
1-[4-(4-amino-2-chloro-phenyl)piperazin-1-yl]butan-1-one
1-[4-(4-azanyl-2-chloranyl-phenyl)piperazin-1-yl]butan-1-one |
| Wiley ID |
1659461 |
![1-[4-(4-Amino-2-chlorophenyl)piperazin-1-yl]butan-1-one](/api/spectrum/B0rBvdFDrFY/structure.png?h=300&w=458 "1-[4-(4-Amino-2-chlorophenyl)piperazin-1-yl]butan-1-one")
