| SpectraBase Spectrum ID |
JSSXyNtOtaE |
| Name |
2,2-Dimethyl-3-[(4-methyl-1-piperazinyl)methyl]penta-3,4-dienal |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22N2O |
| InChI |
InChI=1S/C13H22N2O/c1-5-12(13(2,3)11-16)10-15-8-6-14(4)7-9-15/h11H,1,6-10H2,2-4H3 |
| InChIKey |
BPEZDHCLBSCJFL-UHFFFAOYSA-N |
| Molecular Weight |
222.332 g/mol |
| SMILES |
C(=C=C)(C(C=O)(C)C)CN1CCN(CC1)C |
| SPLASH |
splash10-0229-0890000000-0fdd0ddb960487ecd7ed |
| Source of Spectrum |
H-2005-2556-4 |
| Synonyms |
2,2-Dimethyl-3-[(4-methylpiperazin-1-yl)methyl]penta-3,4-dienal
2,2-Dimethyl-3-[(4-methylpiperazino)methyl]penta-3,4-dienal |
| Wiley ID |
1562934 |
![2,2-Dimethyl-3-[(4-methyl-1-piperazinyl)methyl]penta-3,4-dienal](/api/spectrum/JSSXyNtOtaE/structure.png?h=300&w=458 "2,2-Dimethyl-3-[(4-methyl-1-piperazinyl)methyl]penta-3,4-dienal")
