| SpectraBase Spectrum ID |
KJncpTtQ9pJ |
| Name |
Piperazine, 1-(2,3-dimethoxybenzoyl)-4-[(4-methoxyphenoxy)acetyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
414.179086559 u |
| Formula |
C22H26N2O6 |
| InChI |
InChI=1S/C22H26N2O6/c1-27-16-7-9-17(10-8-16)30-15-20(25)23-11-13-24(14-12-23)22(26)18-5-4-6-19(28-2)21(18)29-3/h4-10H,11-15H2,1-3H3 |
| InChIKey |
FDDPEUHHOLZNLR-UHFFFAOYSA-N |
| Molecular Weight |
414.458 g/mol |
| SMILES |
C=1(C(N2CCN(CC2)C(COC=2C=CC(=CC2)OC)=O)=O)C(=C(OC)C=CC1)OC |
![Piperazine, 1-(2,3-dimethoxybenzoyl)-4-[(4-methoxyphenoxy)acetyl]-](/api/spectrum/KJncpTtQ9pJ/structure.png?h=300&w=458 "Piperazine, 1-(2,3-dimethoxybenzoyl)-4-[(4-methoxyphenoxy)acetyl]-")
