| SpectraBase Spectrum ID |
L7RbowMHgxp |
| Name |
1-[4-(4-Chloro-phenyl)-piperazin-1-yl]-2-hydroxy-2,2-diphenyl-ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.144805687 u |
| Formula |
C24H23ClN2O2 |
| InChI |
InChI=1S/C24H23ClN2O2/c25-21-11-13-22(14-12-21)26-15-17-27(18-16-26)23(28)24(29,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,29H,15-18H2 |
| InChIKey |
AFWXSDZRGJJRPX-UHFFFAOYSA-N |
| Molecular Weight |
406.913 g/mol |
| SMILES |
C(C(C=1C=CC=CC1)(C=1C=CC=CC1)O)(N1CCN(CC1)C1=CC=C(C=C1)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.818142 |
![1-[4-(4-Chloro-phenyl)-piperazin-1-yl]-2-hydroxy-2,2-diphenyl-ethanone](/api/spectrum/L7RbowMHgxp/structure.png?h=300&w=458 "1-[4-(4-Chloro-phenyl)-piperazin-1-yl]-2-hydroxy-2,2-diphenyl-ethanone")
