| SpectraBase Spectrum ID |
FaMhemSGpR1 |
| Name |
1-(p-Chlorophenyl)-4-[(1-naphthyl)thioacetyl]piperazine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.111397558 u |
| Formula |
C22H21ClN2S |
| InChI |
InChI=1S/C22H21ClN2S/c23-19-8-10-20(11-9-19)24-12-14-25(15-13-24)22(26)16-18-6-3-5-17-4-1-2-7-21(17)18/h1-11H,12-16H2 |
| InChIKey |
USOAJTFJRWNMDQ-UHFFFAOYSA-N |
| Molecular Weight |
380.937 g/mol |
| SMILES |
C(C(=S)N1CCN(CC1)C=1C=CC(=CC1)Cl)C=1C2=C(C=CC1)C=CC=C2 |
| Spectrum/Structure Validation Score (Raman) |
0.887424 |
![1-(p-Chlorophenyl)-4-[(1-naphthyl)thioacetyl]piperazine](/api/spectrum/FaMhemSGpR1/structure.png?h=300&w=458 "1-(p-Chlorophenyl)-4-[(1-naphthyl)thioacetyl]piperazine")
