| SpectraBase Spectrum ID |
LAthZpYST0l |
| Name |
2-(1-allylbut-3-enyl)-2-imidazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2 |
| InChI |
InChI=1S/C10H16N2/c1-3-5-9(6-4-2)10-11-7-8-12-10/h3-4,9H,1-2,5-8H2,(H,11,12) |
| InChIKey |
PBIMQUITYCQGTF-UHFFFAOYSA-N |
| Molecular Weight |
164.252 g/mol |
| SMILES |
N1CCN=C1C(CC=C)CC=C |
| SPLASH |
splash10-014i-0900000000-7e6d6358ec6ba2920ea2 |
| Source of Spectrum |
F-56-2068-16 |
| Synonyms |
2-(1-allylbut-3-enyl)-4,5-dihydro-1H-imidazole
2-Hepta-1,6-dien-4-yl-4,5-dihydro-1H-imidazole |
| Wiley ID |
856193 |
