| SpectraBase Spectrum ID |
GGHQDdhG0d4 |
| Name |
4-[4-(4-Chlorophenyl)-1-piperazinyl]-1-(3-methoxyphenyl)-1-butanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.160455751 u |
| Formula |
C21H25ClN2O2 |
| InChI |
InChI=1S/C21H25ClN2O2/c1-26-20-5-2-4-17(16-20)21(25)6-3-11-23-12-14-24(15-13-23)19-9-7-18(22)8-10-19/h2,4-5,7-10,16H,3,6,11-15H2,1H3 |
| InChIKey |
SQNAJQXEBGOWSC-UHFFFAOYSA-N |
| Molecular Weight |
372.896 g/mol |
| SMILES |
C(CCCN1CCN(CC1)C=1C=CC(=CC1)Cl)(=O)C=1C=C(C=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.806499 |
![4-[4-(4-Chlorophenyl)-1-piperazinyl]-1-(3-methoxyphenyl)-1-butanone](/api/spectrum/GGHQDdhG0d4/structure.png?h=300&w=458 "4-[4-(4-Chlorophenyl)-1-piperazinyl]-1-(3-methoxyphenyl)-1-butanone")
