| SpectraBase Spectrum ID |
G4huDpfVRIk |
| Name |
N,N-diButyl-[2'-(p-chlorophenyl)-6'-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 |
C23H27Cl2N3O |
| InChI |
InChI=1S/C23H27Cl2N3O/c1-3-5-13-27(14-6-4-2)22(29)15-20-23(17-7-9-18(24)10-8-17)26-21-12-11-19(25)16-28(20)21/h7-12,16H,3-6,13-15H2,1-2H3 |
| InChIKey |
HKBISMPXKXOUHD-UHFFFAOYSA-N |
| Molecular Weight |
432.395 g/mol |
| SMILES |
c1([n]2c(C=CC(=C2)Cl)nc1-c1ccc(Cl)cc1)CC(N(CCCC)CCCC)=O |
| SPLASH |
splash10-004i-0090300000-ec2fb22346590d7cc9ae |
| Source of Spectrum |
AF-48-301-5 |
| Synonyms |
N,N-dibutyl-2-[6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]acetamide
N,N-dibutyl-2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide |
| Wiley ID |
1694073 |
![N,N-diButyl-[2'-(p-chlorophenyl)-6'-chloroimidazo[1,2-a]pyridin-3'-yl]acetamide](/api/spectrum/G4huDpfVRIk/structure.png?h=300&w=458 "N,N-diButyl-[2'-(p-chlorophenyl)-6'-chloroimidazo[1,2-a]pyridin-3'-yl]acetamide")
