| SpectraBase Spectrum ID |
GU4NRG6VYMk |
| Name |
1-[3-(4-Propyl-piperazin-1-yl)-phenyl]-ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-3-7-16-8-10-17(11-9-16)15-6-4-5-14(12-15)13(2)18/h4-6,12H,3,7-11H2,1-2H3 |
| InChIKey |
IGUBHMOKZQPRGE-UHFFFAOYSA-N |
| Instrument Name |
Hewlett-Packard 5972MSD |
| Ionization Type |
EI |
| Molecular Weight |
246.354 g/mol |
| SMILES |
C(C)(c1cc(ccc1)N1CCN(CC1)CCC)=O |
| SPLASH |
splash10-00di-9120000000-29a1364a24238d0efb74 |
| Source of Spectrum |
IN247245B |
| Thin-Layer Chromatography |
Rf = 0.23 (EtOAc) |
| Wiley ID |
1868348 |
![1-[3-(4-Propyl-piperazin-1-yl)-phenyl]-ethanone](/api/spectrum/GU4NRG6VYMk/structure.png?h=300&w=458 "1-[3-(4-Propyl-piperazin-1-yl)-phenyl]-ethanone")
