| SpectraBase Spectrum ID |
3WnTadRajP0 |
| Name |
Isopentyl (2-(4-chlorophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl)acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20Cl2N2O2 |
| InChI |
InChI=1S/C20H20Cl2N2O2/c1-13(2)9-10-26-19(25)11-17-20(14-3-5-15(21)6-4-14)23-18-8-7-16(22)12-24(17)18/h3-8,12-13H,9-11H2,1-2H3 |
| InChIKey |
KLOYJUPNRJCYDC-UHFFFAOYSA-N |
| Molecular Weight |
391.298 g/mol |
| SMILES |
C(Cc1[n]2c(C=CC(=C2)Cl)nc1-c1ccc(cc1)Cl)(=O)OCCC(C)C |
| SPLASH |
splash10-004l-0096000000-c96f23f43e6815ac5d23 |
| Source of Spectrum |
F2-40-3115-6 |
| Synonyms |
isopentyl[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetate |
| Wiley ID |
1599374 |
![Isopentyl (2-(4-chlorophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl)acetate](/api/spectrum/3WnTadRajP0/structure.png?h=300&w=458 "Isopentyl (2-(4-chlorophenyl)-6-chloroimidazo[1,2-a]pyridin-3-yl)acetate")
