| SpectraBase Spectrum ID |
DR1oFE4y2LD |
| Name |
N,N-Di-n-propy-(2-phenyl-8-aminoimidazo[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 |
C21H26N4O |
| InChI |
InChI=1S/C21H26N4O/c1-3-12-24(13-4-2)19(26)15-18-20(16-9-6-5-7-10-16)23-21-17(22)11-8-14-25(18)21/h5-11,14H,3-4,12-13,15,22H2,1-2H3 |
| InChIKey |
KNZSIRUHLKZKIH-UHFFFAOYSA-N |
| Molecular Weight |
350.466 g/mol |
| SMILES |
NC=1c2[n](c(c(n2)-c2ccccc2)CC(N(CCC)CCC)=O)C=CC1 |
| SPLASH |
splash10-00di-0092000000-352494c0d19ff6537186 |
| Source of Spectrum |
F2-42-3939-27 |
| Synonyms |
2-(8-amino-2-phenyl-3-imidazo[1,2-a]pyridinyl)-N,N-dipropylacetamide
2-(8-amino-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
2-(8-azanyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-ethanamide |
| Wiley ID |
1600376 |
![N,N-Di-n-propy-(2-phenyl-8-aminoimidazo[1,2-a]pyridin-3-yl)acetamide](/api/spectrum/DR1oFE4y2LD/structure.png?h=300&w=458 "N,N-Di-n-propy-(2-phenyl-8-aminoimidazo[1,2-a]pyridin-3-yl)acetamide")
