| SpectraBase Spectrum ID |
Cl06GBaTKE9 |
| Name |
(E)-6-[4-(3-Phenyl-2-propenyl)piperazine-1-ylmethyl]benzofuroxan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N4O2 |
| InChI |
InChI=1S/C20H22N4O2/c25-24-20-15-18(8-9-19(20)21-26-24)16-23-13-11-22(12-14-23)10-4-7-17-5-2-1-3-6-17/h1-9,15H,10-14,16H2/b7-4+ |
| InChIKey |
HBKQCXKXFPSIPH-QPJJXVBHSA-N |
| Molecular Weight |
350.422 g/mol |
| SMILES |
c12[n+](onc2ccc(c1)CN1CCN(CC1)C\C=C\c1ccccc1)[O-] |
| SPLASH |
splash10-052b-2930000000-cf29149051ac46433eec |
| Source of Spectrum |
F2-45-2159-9 |
| Synonyms |
3-Oxido-5-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2,1,3-benzoxadiazol-3-ium
3-Oxido-5-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-2,1,3-benzoxadiazol-3-ium
5-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-3-oxido-2,1,3-benzoxadiazol-3-ium
3-Oxidanidyl-5-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-2,1,3-benzoxadiazol-3-ium |
| Wiley ID |
1689157 |
![(E)-6-[4-(3-Phenyl-2-propenyl)piperazine-1-ylmethyl]benzofuroxan](/api/spectrum/Cl06GBaTKE9/structure.png?h=300&w=458 "(E)-6-[4-(3-Phenyl-2-propenyl)piperazine-1-ylmethyl]benzofuroxan")
