| SpectraBase Spectrum ID |
LBYqGpgDJYF |
| Name |
Phenol, 2-ethoxy-4-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
353.210327119 u |
| Formula |
C21H27N3O2 |
| InChI |
InChI=1S/C21H27N3O2/c1-3-26-21-14-19(8-9-20(21)25)15-22-24-12-10-23(11-13-24)16-18-6-4-17(2)5-7-18/h4-9,14-15,25H,3,10-13,16H2,1-2H3/b22-15+ |
| InChIKey |
UDEPAJUJAQIIAU-PXLXIMEGSA-N |
| Molecular Weight |
353.466 g/mol |
| SMILES |
OC1=CC=C(C=C1OCC)\C=N\N1CCN(CC1)CC=1C=CC(=CC1)C |
![phenol, 2-ethoxy-4-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]-](/api/spectrum/LBYqGpgDJYF/structure.png?h=300&w=458 "phenol, 2-ethoxy-4-[(E)-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]-")
