| SpectraBase Spectrum ID |
6KkrH9CGfkD |
| Name |
2-(p-Fluorophenyl)-6-ethenyl-imidazo[1,2-a]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11FN2 |
| InChI |
InChI=1S/C15H11FN2/c1-2-11-3-8-15-17-14(10-18(15)9-11)12-4-6-13(16)7-5-12/h2-10H,1H2 |
| InChIKey |
PIQSYPIBBZEZJE-UHFFFAOYSA-N |
| Molecular Weight |
238.265 g/mol |
| SMILES |
c12C=CC(=C[n]2cc(n1)-c1ccc(cc1)F)C=C |
| SPLASH |
splash10-000i-0090000000-ae93ffcd3c349adee8bb |
| Source of Spectrum |
H-90-2359-2 |
| Synonyms |
2-(4-fluorophenyl)-6-vinylimidazo[1,2-a]pyridine |
| Wiley ID |
1590885 |
![2-(p-Fluorophenyl)-6-ethenyl-imidazo[1,2-a]pyridine](/api/spectrum/6KkrH9CGfkD/structure.png?h=300&w=458 "2-(p-Fluorophenyl)-6-ethenyl-imidazo[1,2-a]pyridine")
