| SpectraBase Spectrum ID |
ATfO2BabpJU |
| Name |
N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-4-fluorobenzamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClFN3O |
| InChI |
InChI=1S/C19H21ClFN3O/c20-16-3-7-18(8-4-16)24-13-11-23(12-14-24)10-9-22-19(25)15-1-5-17(21)6-2-15/h1-8H,9-14H2,(H,22,25) |
| InChIKey |
BCBKKIRKYIKLGY-UHFFFAOYSA-N |
| Instrument Name |
HP6890-5973 MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/jm100925m |
| Molecular Weight |
361.848 g/mol |
| SMILES |
N(CCN1CCN(c2ccc(Cl)cc2)CC1)C(c1ccc(cc1)F)=O |
| SPLASH |
splash10-0a4i-0190000000-20ffce69de3e01fcfc9c |
| Source of Spectrum |
AF-53-7351-9 |
| Wiley ID |
1848644 |
![N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-4-fluorobenzamide](/api/spectrum/ATfO2BabpJU/structure.png?h=300&w=458 "N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-4-fluorobenzamide")
