| SpectraBase Spectrum ID |
CFgeI02W8GC |
| Name |
N,N-Di-n-hexy-[2-(4-chlorophenyl)imidazo[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 |
C27H36ClN3O |
| InChI |
InChI=1S/C27H36ClN3O/c1-3-5-7-10-18-30(19-11-8-6-4-2)26(32)21-24-27(22-14-16-23(28)17-15-22)29-25-13-9-12-20-31(24)25/h9,12-17,20H,3-8,10-11,18-19,21H2,1-2H3 |
| InChIKey |
FXIHCHYYMBSSAP-UHFFFAOYSA-N |
| Molecular Weight |
454.058 g/mol |
| SMILES |
c1([n]2c(C=CC=C2)nc1-c1ccc(cc1)Cl)CC(N(CCCCCC)CCCCCC)=O |
| SPLASH |
splash10-0006-0090300000-b9a8e69fa180c07dff13 |
| Source of Spectrum |
F2-42-3939-37 |
| Synonyms |
2-[2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-dihexylacetamide
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dihexylacetamide
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dihexyl-ethanamide |
| Wiley ID |
1600380 |
![N,N-Di-n-hexy-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide](/api/spectrum/CFgeI02W8GC/structure.png?h=300&w=458 "N,N-Di-n-hexy-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide")
