| SpectraBase Spectrum ID |
47jMsMhzma |
| Name |
1-Allyl-2-(1-phenylbut-3-enyl)-2-imidazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2 |
| InChI |
InChI=1S/C16H20N2/c1-3-8-15(14-9-6-5-7-10-14)16-17-11-13-18(16)12-4-2/h3-7,9-10,15H,1-2,8,11-13H2 |
| InChIKey |
KXYFEBTXTRJNGE-UHFFFAOYSA-N |
| Molecular Weight |
240.350 g/mol |
| SMILES |
C=1(N(CC=C)CCN1)C(c1ccccc1)CC=C |
| SPLASH |
splash10-0007-3940000000-c97cfd2f94626679c7c0 |
| Source of Spectrum |
F-56-2065-13 |
| Synonyms |
1-Allyl-2-(1-phenylbut-3-enyl)-4,5-dihydroimidazole
2-(1-phenylbut-3-enyl)-1-prop-2-enyl-4,5-dihydroimidazole |
| Wiley ID |
856211 |
