| SpectraBase Spectrum ID |
EjQ7phTYF6E |
| Name |
N,N-Di-n-propyl-(2-phenyl-8-chloroimidazo[1,2-a]pyridin-3-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24ClN3O |
| InChI |
InChI=1S/C21H24ClN3O/c1-3-12-24(13-4-2)19(26)15-18-20(16-9-6-5-7-10-16)23-21-17(22)11-8-14-25(18)21/h5-11,14H,3-4,12-13,15H2,1-2H3 |
| InChIKey |
LXFCJWVXKHOVQN-UHFFFAOYSA-N |
| Molecular Weight |
369.896 g/mol |
| SMILES |
C(Cc1[n]2c(C(=CC=C2)Cl)nc1-c1ccccc1)(=O)N(CCC)CCC |
| SPLASH |
splash10-0006-0093000000-e61def440f5a1f50d426 |
| Source of Spectrum |
F2-42-3939-25 |
| Synonyms |
2-(8-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-ethanamide
2-(8-chloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)-N,N-dipropylacetamide
2-(8-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide |
| Wiley ID |
1600387 |
![N,N-Di-n-propyl-(2-phenyl-8-chloroimidazo[1,2-a]pyridin-3-yl)acetamide](/api/spectrum/EjQ7phTYF6E/structure.png?h=300&w=458 "N,N-Di-n-propyl-(2-phenyl-8-chloroimidazo[1,2-a]pyridin-3-yl)acetamide")
