| SpectraBase Spectrum ID |
AiEEEc3GYod |
| Name |
6-Phenylbenzo[4,5]imidazo[1,2-a]pyridin-8-yl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O2 |
| InChI |
InChI=1S/C19H14N2O2/c1-13(22)23-15-11-16(14-7-3-2-4-8-14)19-17(12-15)21-10-6-5-9-18(21)20-19/h2-12H,1H3 |
| InChIKey |
FSBIKKLLEGQDDA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo501822m |
| Molecular Weight |
302.333 g/mol |
| SMILES |
c1(cc(cc2c1nc1[n]2C=CC=C1)OC(C)=O)-c1ccccc1 |
| SPLASH |
splash10-03di-4091000000-4a5c17f65d54127507b7 |
| Source of Spectrum |
J-79-11405-2'a |
| Wiley ID |
1755605 |
![6-Phenylbenzo[4,5]imidazo[1,2-a]pyridin-8-yl Acetate](/api/spectrum/AiEEEc3GYod/structure.png?h=300&w=458 "6-Phenylbenzo[4,5]imidazo[1,2-a]pyridin-8-yl Acetate")
