| SpectraBase Spectrum ID |
LIUIYvKWZ81 |
| Name |
1-[p-Chlorobenzoyl]-4-[5-benzyl-4-oxo-2-oxazolin-2-yl]piperazine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
383.103669149 u |
| Formula |
C20H18ClN3O3 |
| InChI |
InChI=1S/C20H18ClN3O3/c21-16-8-6-15(7-9-16)19(26)23-10-12-24(13-11-23)20-22-18(25)17(27-20)14-4-2-1-3-5-14/h1-9,17H,10-13H2 |
| InChIKey |
NHJNZBXOWASCNN-UHFFFAOYSA-N |
| Molecular Weight |
383.835 g/mol |
| SMILES |
C1CN(CCN1C(C1=CC=C(C=C1)Cl)=O)C1=NC(C(C2=CC=CC=C2)O1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872676 |
![1-[p-Chlorobenzoyl]-4-[5-benzyl-4-oxo-2-oxazolin-2-yl]piperazine](/api/spectrum/LIUIYvKWZ81/structure.png?h=300&w=458 "1-[p-Chlorobenzoyl]-4-[5-benzyl-4-oxo-2-oxazolin-2-yl]piperazine")
