SpectraBase Spectrum ID |
HiNM7JMhWXp |
Name |
1-[(4-Chlorophenoxy)acetyl]piperazine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
254.082205429 u |
Formula |
C12H15ClN2O2 |
InChI |
InChI=1S/C12H15ClN2O2/c13-10-1-3-11(4-2-10)17-9-12(16)15-7-5-14-6-8-15/h1-4,14H,5-9H2 |
InChIKey |
TYCJFZIWSCJVJW-UHFFFAOYSA-N |
Molecular Weight |
254.717 g/mol |
SMILES |
C1(Cl)=CC=C(C=C1)OCC(=O)N1CCNCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905686 |