| SpectraBase Spectrum ID |
66X6TiS0L1i |
| Name |
1-[4-(2-Fluorophenyl)piperazin-1-yl]-2-phenylethane-1,2-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.127405956 u |
| Formula |
C18H17FN2O2 |
| InChI |
InChI=1S/C18H17FN2O2/c19-15-8-4-5-9-16(15)20-10-12-21(13-11-20)18(23)17(22)14-6-2-1-3-7-14/h1-9H,10-13H2 |
| InChIKey |
LVXBVYLBNOLVRN-UHFFFAOYSA-N |
| Molecular Weight |
312.344 g/mol |
| SMILES |
C(C(=O)C1=CC=CC=C1)(=O)N1CCN(CC1)C1=C(C=CC=C1)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874525 |
![1-[4-(2-Fluorophenyl)piperazin-1-yl]-2-phenylethane-1,2-dione](/api/spectrum/66X6TiS0L1i/structure.png?h=300&w=458 "1-[4-(2-Fluorophenyl)piperazin-1-yl]-2-phenylethane-1,2-dione")
