| SpectraBase Spectrum ID |
D7wzixf4DTO |
| Name |
N-(6-benzoyl-3-phenylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14F3N3O2 |
| InChI |
InChI=1S/C22H14F3N3O2/c23-22(24,25)21(30)27-20-18(14-7-3-1-4-8-14)28-13-16(11-12-17(28)26-20)19(29)15-9-5-2-6-10-15/h1-13H,(H,27,30) |
| InChIKey |
WABFQWBLNJWIRI-UHFFFAOYSA-N |
| Molecular Weight |
409.368 g/mol |
| SMILES |
N(c1nc2C=CC(=C[n]2c1-c1ccccc1)C(c1ccccc1)=O)C(C(F)(F)F)=O |
| SPLASH |
splash10-0a4i-5405900000-d5c074fe26cac9c33c5c |
| Source of Spectrum |
F2-42-56-5 |
| Synonyms |
N-(6-benzoyl-3-phenyl-2-imidazo[1,2-a]pyridinyl)-2,2,2-trifluoroacetamide
2,2,2-tris(fluoranyl)-N-[3-phenyl-6-(phenylcarbonyl)imidazo[1,2-a]pyridin-2-yl]ethanamide |
| Wiley ID |
1600008 |
![N-(6-benzoyl-3-phenylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide](/api/spectrum/D7wzixf4DTO/structure.png?h=300&w=458 "N-(6-benzoyl-3-phenylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide")
