| SpectraBase Spectrum ID |
DIGhAq4pFuT |
| Name |
2-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N-propylacetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN3O |
| InChI |
InChI=1S/C18H18ClN3O/c1-2-10-20-17(23)12-15-18(13-6-8-14(19)9-7-13)21-16-5-3-4-11-22(15)16/h3-9,11H,2,10,12H2,1H3,(H,20,23) |
| InChIKey |
BNARFTPGNAZUGB-UHFFFAOYSA-N |
| Molecular Weight |
327.815 g/mol |
| SMILES |
N(C(Cc1[n]2c(C=CC=C2)nc1-c1ccc(cc1)Cl)=O)CCC |
| SPLASH |
splash10-0006-0093000000-0f6f305cb4c44a6f2f02 |
| Source of Spectrum |
F2-42-3939-39 |
| Synonyms |
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propyl-acetamide
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propyl-ethanamide |
| Wiley ID |
1600378 |
![2-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N-propylacetamide](/api/spectrum/DIGhAq4pFuT/structure.png?h=300&w=458 "2-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N-propylacetamide")
