| SpectraBase Spectrum ID |
8FvBdoZ4XcC |
| Name |
Phenol, 2,6-dimethoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.184506293 u |
| Formula |
C20H25N3O4 |
| InChI |
InChI=1S/C20H25N3O4/c1-25-17-7-5-4-6-16(17)22-8-10-23(11-9-22)21-14-15-12-18(26-2)20(24)19(13-15)27-3/h4-7,12-14,24H,8-11H2,1-3H3/b21-14+ |
| InChIKey |
VOTFODZYDPTJJL-KGENOOAVSA-N |
| Molecular Weight |
371.437 g/mol |
| SMILES |
OC=1C(=CC(=CC1OC)\C=N\N1CCN(C=2C(OC)=CC=CC2)CC1)OC |
![phenol, 2,6-dimethoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/8FvBdoZ4XcC/structure.png?h=300&w=458 "phenol, 2,6-dimethoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-")
