| SpectraBase Spectrum ID |
3Y7W6dkHOi |
| Name |
2-(p-Fluorophenyl)-8-ethenyl-6-methyl-imidazo[1,2-a]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13FN2 |
| InChI |
InChI=1S/C16H13FN2/c1-3-12-8-11(2)9-19-10-15(18-16(12)19)13-4-6-14(17)7-5-13/h3-10H,1H2,2H3 |
| InChIKey |
UODVJFUZPNRFKD-UHFFFAOYSA-N |
| Molecular Weight |
252.292 g/mol |
| SMILES |
c12C(=CC(=C[n]2cc(n1)-c1ccc(cc1)F)C)C=C |
| SPLASH |
splash10-0udi-0090000000-b10ab06cfb396f91a9f5 |
| Source of Spectrum |
H-90-2360-2 |
| Synonyms |
2-(4-fluorophenyl)-6-methyl-8-vinylimidazo[1,2-a]pyridine |
| Wiley ID |
1590882 |
![2-(p-Fluorophenyl)-8-ethenyl-6-methyl-imidazo[1,2-a]pyridine](/api/spectrum/3Y7W6dkHOi/structure.png?h=300&w=458 "2-(p-Fluorophenyl)-8-ethenyl-6-methyl-imidazo[1,2-a]pyridine")
