| SpectraBase Spectrum ID |
13e07U4eQjP |
| Name |
2-[1-(Prop-2-enyl)pent-4-enyl)]2-imidazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2 |
| InChI |
InChI=1S/C11H18N2/c1-3-5-7-10(6-4-2)11-12-8-9-13-11/h3-4,10H,1-2,5-9H2,(H,12,13) |
| InChIKey |
SZZNNIALPXGDPB-UHFFFAOYSA-N |
| Molecular Weight |
178.279 g/mol |
| SMILES |
N1CCN=C1C(CC=C)CCC=C |
| SPLASH |
splash10-00di-2900000000-d6ac2279abc00c28022b |
| Source of Spectrum |
F-56-2068-16 |
| Synonyms |
2-(1-allylpent-4-enyl)-4,5-dihydro-1H-imidazole
2-Octa-1,7-dien-4-yl-4,5-dihydro-1H-imidazole |
| Wiley ID |
856191 |
![2-[1-(Prop-2-enyl)pent-4-enyl)]2-imidazoline](/api/spectrum/13e07U4eQjP/structure.png?h=300&w=458 "2-[1-(Prop-2-enyl)pent-4-enyl)]2-imidazoline")
