| SpectraBase Spectrum ID |
Yov3W5Op6h |
| Name |
4-(m-Chlorophenyl)-alpha-methyl-1-piperazineacetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.113839911 u |
| Formula |
C13H18ClN3O |
| InChI |
InChI=1S/C13H18ClN3O/c1-10(13(15)18)16-5-7-17(8-6-16)12-4-2-3-11(14)9-12/h2-4,9-10H,5-8H2,1H3,(H2,15,18) |
| InChIKey |
JXBLPUHODMGDPS-UHFFFAOYSA-N |
| SMILES |
C=1C(=CC=CC1Cl)N1CCN(CC1)C(C(N)=O)C |
| Spectrum/Structure Validation Score (Raman) |
0.950013 |