| SpectraBase Spectrum ID |
JBMoGxLRWnU |
| Name |
1-(1,3-Benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)sulfonyl]piperazine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.135507669 u |
| Formula |
C20H24N2O6S |
| InChI |
InChI=1S/C20H24N2O6S/c1-25-17-6-4-16(12-19(17)26-2)29(23,24)22-9-7-21(8-10-22)13-15-3-5-18-20(11-15)28-14-27-18/h3-6,11-12H,7-10,13-14H2,1-2H3 |
| InChIKey |
VCXFUNANQCIFOE-UHFFFAOYSA-N |
| Molecular Weight |
420.480 g/mol |
| SMILES |
COC1=CC=C(C=C1OC)S(=O)(=O)N1CCN(CC1)CC1=CC2=C(C=C1)OCO2 |
![1-(1,3-Benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)sulfonyl]piperazine](/api/spectrum/JBMoGxLRWnU/structure.png?h=300&w=458 "1-(1,3-Benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)sulfonyl]piperazine")
