| SpectraBase Spectrum ID |
ClpKpG6tpzH |
| Name |
2-{2-{4-[2-(p-Chlorobenzhydryloxy)ethyl]-1-piperazinyl}ethoxy}ethanol, dihydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
490.155676028 u |
| Formula |
C23H33Cl3N2O3 |
| InChI |
InChI=1S/C23H31ClN2O3.2ClH/c24-22-9-5-4-8-21(22)23(20-6-2-1-3-7-20)29-18-15-26-12-10-25(11-13-26)14-17-28-19-16-27;;/h1-9,23,27H,10-19H2;2*1H |
| InChIKey |
DMTWNLBWZXJGBJ-UHFFFAOYSA-N |
| Molecular Weight |
491.887 g/mol |
| SMILES |
Cl.OCCOCCN1CCN(CCOC(C=2C=CC=CC2)C=2C=CC=CC2Cl)CC1.Cl |
| Spectrum/Structure Validation Score (Raman) |
0.905849 |
![2-{2-{4-[2-(p-Chlorobenzhydryloxy)ethyl]-1-piperazinyl}ethoxy}ethanol, dihydrochloride](/api/spectrum/ClpKpG6tpzH/structure.png?h=300&w=458 "2-{2-{4-[2-(p-Chlorobenzhydryloxy)ethyl]-1-piperazinyl}ethoxy}ethanol, dihydrochloride")
