| SpectraBase Spectrum ID |
7aU3ne6l49w |
| Name |
Piperazine, 1-[(2E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]-4-methyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.152871811 u |
| Formula |
C17H22N2O5 |
| InChI |
InChI=1S/C17H22N2O5/c1-18-6-8-19(9-7-18)14(20)5-4-12-10-13(21-2)16-17(15(12)22-3)24-11-23-16/h4-5,10H,6-9,11H2,1-3H3/b5-4+ |
| InChIKey |
WRHSDRMDRIGJFW-SNAWJCMRSA-N |
| Molecular Weight |
334.372 g/mol |
| SMILES |
C1=2C(=C(C(=CC2OC)\C=C\C(=O)N2CCN(CC2)C)OC)OCO1 |
![piperazine, 1-[(2E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]-4-methyl-](/api/spectrum/7aU3ne6l49w/structure.png?h=300&w=458 "piperazine, 1-[(2E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]-4-methyl-")
