| SpectraBase Spectrum ID |
JGeoLNDKRLg |
| Name |
6-(4-Chlorophenyl)benzo[4,5]imidazo[1,2-a]pyridin-8-yl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClN2O2 |
| InChI |
InChI=1S/C19H13ClN2O2/c1-12(23)24-15-10-16(13-5-7-14(20)8-6-13)19-17(11-15)22-9-3-2-4-18(22)21-19/h2-11H,1H3 |
| InChIKey |
GIKWHZVKFTZLDB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo501822m |
| Molecular Weight |
336.778 g/mol |
| SMILES |
c1(c2nc3[n](c2cc(c1)OC(C)=O)C=CC=C3)-c1ccc(cc1)Cl |
| SPLASH |
splash10-05g0-9000000000-66137cac0de11a54cbf3 |
| Source of Spectrum |
J-79-11405-2'f |
| Wiley ID |
1755608 |
![6-(4-Chlorophenyl)benzo[4,5]imidazo[1,2-a]pyridin-8-yl Acetate](/api/spectrum/JGeoLNDKRLg/structure.png?h=300&w=458 "6-(4-Chlorophenyl)benzo[4,5]imidazo[1,2-a]pyridin-8-yl Acetate")
