| SpectraBase Spectrum ID |
FVVWwjaCM4f |
| Name |
Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(6,7,8,9-tetrahydrodibenzo[B,D]furan-2-yl)oxy]acetyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
448.199822005 u |
| Formula |
C26H28N2O5 |
| InChI |
InChI=1S/C26H28N2O5/c29-26(16-30-19-6-8-23-21(14-19)20-3-1-2-4-22(20)33-23)28-11-9-27(10-12-28)15-18-5-7-24-25(13-18)32-17-31-24/h5-8,13-14H,1-4,9-12,15-17H2 |
| InChIKey |
FHCCVUVRMLGWKL-UHFFFAOYSA-N |
| Molecular Weight |
448.519 g/mol |
| SMILES |
C12=C(OC3=C2C=C(OCC(N2CCN(CC2)CC=2C=C4OCOC4=CC2)=O)C=C3)CCCC1 |
![Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(6,7,8,9-tetrahydrodibenzo[B,D]furan-2-yl)oxy]acetyl]-](/api/spectrum/FVVWwjaCM4f/structure.png?h=300&w=458 "Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(6,7,8,9-tetrahydrodibenzo[B,D]furan-2-yl)oxy]acetyl]-")
