SpectraBase Spectrum ID |
5UdmQpQ9Ovm |
Name |
N,N-diHexyl-[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 |
C27H35Cl2N3O |
InChI |
InChI=1S/C27H35Cl2N3O/c1-3-5-7-9-17-31(18-10-8-6-4-2)26(33)19-24-27(21-11-13-22(28)14-12-21)30-25-16-15-23(29)20-32(24)25/h11-16,20H,3-10,17-19H2,1-2H3 |
InChIKey |
GQCXMBKAWBPHMG-UHFFFAOYSA-N |
Molecular Weight |
488.503 g/mol |
SMILES |
c1([n]2c(C=CC(=C2)Cl)nc1-c1ccc(cc1)Cl)CC(N(CCCCCC)CCCCCC)=O |
SPLASH |
splash10-004i-0090300000-67e442365e54d8b907fb |
Source of Spectrum |
AF-48-301-6 |
Synonyms |
2-[6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-dihexylacetamide
2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dihexylacetamide
2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dihexyl-ethanamide |
Wiley ID |
1694072 |