| SpectraBase Spectrum ID |
2a2yRzREugx |
| Name |
1-[4-{3-[4-(2,3-Dimethylphenyl)piperazin-1-yl]]-2-hydroxypropoxy}-phenyl)ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.225642831 u |
| Formula |
C23H30N2O3 |
| InChI |
InChI=1S/C23H30N2O3/c1-17-7-6-9-22(18(17)2)25-13-11-24(12-14-25)15-20(27)16-28-23-10-5-4-8-21(23)19(3)26/h4-10,20,27H,11-16H2,1-3H3 |
| InChIKey |
TYPJRWNHYJEIDH-UHFFFAOYSA-N |
| Molecular Weight |
382.504 g/mol |
| SMILES |
C(C)(=O)C=1C(=CC=CC1)OCC(CN1CCN(CC1)C=1C(=C(C=CC1)C)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969286 |
![1-[4-{3-[4-(2,3-Dimethylphenyl)piperazin-1-yl]]-2-hydroxypropoxy}-phenyl)ethanone](/api/spectrum/2a2yRzREugx/structure.png?h=300&w=458 "1-[4-{3-[4-(2,3-Dimethylphenyl)piperazin-1-yl]]-2-hydroxypropoxy}-phenyl)ethanone")
