SpectraBase Spectrum ID |
1UC22R30d6W |
Name |
N,N-Di-n-propyl (2-phenyl-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 |
C21H24ClN3O |
InChI |
InChI=1S/C21H24ClN3O/c1-3-12-24(13-4-2)20(26)14-18-21(16-8-6-5-7-9-16)23-19-11-10-17(22)15-25(18)19/h5-11,15H,3-4,12-14H2,1-2H3 |
InChIKey |
BEHDVQNYCZMGCM-UHFFFAOYSA-N |
Molecular Weight |
369.896 g/mol |
SMILES |
c1([n]2c(C=CC(=C2)Cl)nc1-c1ccccc1)CC(N(CCC)CCC)=O |
SPLASH |
splash10-0006-0094000000-c1601d1fd69f6e59e07c |
Source of Spectrum |
F2-40-3115-7 |
Synonyms |
2-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-ethanamide
2-(6-chloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)-N,N-dipropylacetamide
2-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide |
Wiley ID |
1599365 |