| SpectraBase Spectrum ID |
DBNsbm8LRbr |
| Name |
1-(4-Chlorophenyl)-4-[4-(3-methoxyphenyl)butyl]piperazine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.181191196 u |
| Formula |
C21H27ClN2O |
| InChI |
InChI=1S/C21H27ClN2O/c1-25-21-7-4-6-18(17-21)5-2-3-12-23-13-15-24(16-14-23)20-10-8-19(22)9-11-20/h4,6-11,17H,2-3,5,12-16H2,1H3 |
| InChIKey |
FKEVPZVICOXDLR-UHFFFAOYSA-N |
| Molecular Weight |
358.913 g/mol |
| SMILES |
C1N(CCN(C1)CCCCC=1C=C(C=CC1)OC)C=1C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882955 |