| SpectraBase Spectrum ID |
8JPljaJUC64 |
| Name |
N,N-Di-n-propyl-(2-phenyl-6-methoxyimidazo[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 |
C22H27N3O2 |
| InChI |
InChI=1S/C22H27N3O2/c1-4-13-24(14-5-2)21(26)15-19-22(17-9-7-6-8-10-17)23-20-12-11-18(27-3)16-25(19)20/h6-12,16H,4-5,13-15H2,1-3H3 |
| InChIKey |
RDSHDGJWOXSNCG-UHFFFAOYSA-N |
| Molecular Weight |
365.477 g/mol |
| SMILES |
C(Cc1[n]2c(C=CC(=C2)OC)nc1-c1ccccc1)(=O)N(CCC)CCC |
| SPLASH |
splash10-000i-0093000000-ab460c50ca0e83258234 |
| Source of Spectrum |
F2-40-3116-7 |
| Synonyms |
2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
2-(6-methoxy-2-phenyl-3-imidazo[1,2-a]pyridinyl)-N,N-dipropylacetamide
2-(6-methoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-ethanamide |
| Wiley ID |
1599348 |
![N,N-Di-n-propyl-(2-phenyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)acetamide](/api/spectrum/8JPljaJUC64/structure.png?h=300&w=458 "N,N-Di-n-propyl-(2-phenyl-6-methoxyimidazo[1,2-a]pyridin-3-yl)acetamide")
