SpectraBase Spectrum ID |
LdTerQ0okWf |
Name |
3-Chloro-4-(4-methyl-1-piperazinyl)aniline, N-acetyl |
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(18)15-11-3-4-13(12(14)9-11)17-7-5-16(2)6-8-17/h3-4,9H,5-8H2,1-2H3,(H,15,18) |
InChIKey |
XKYUEHDCYCZXIG-UHFFFAOYSA-N |
SMILES |
C1(NC(=O)C)=CC(=C(C=C1)N1CCN(CC1)C)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.842932 |