| SpectraBase Spectrum ID |
7CQJXNldAlf |
| Name |
N,N-Di-n-buty-(2-phenylimidazo[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 |
C23H29N3O |
| InChI |
InChI=1S/C23H29N3O/c1-3-5-15-25(16-6-4-2)22(27)18-20-23(19-12-8-7-9-13-19)24-21-14-10-11-17-26(20)21/h7-14,17H,3-6,15-16,18H2,1-2H3 |
| InChIKey |
OKBDNJRYPXHSPE-UHFFFAOYSA-N |
| Molecular Weight |
363.505 g/mol |
| SMILES |
c1([n]2c(C=CC=C2)nc1-c1ccccc1)CC(N(CCCC)CCCC)=O |
| SPLASH |
splash10-0a4i-0092000000-490350d9118482b3c632 |
| Source of Spectrum |
F2-42-3939-34 |
| Synonyms |
N,N-dibutyl-2-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide
N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide |
| Wiley ID |
1600383 |
![N,N-Di-n-buty-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide](/api/spectrum/7CQJXNldAlf/structure.png?h=300&w=458 "N,N-Di-n-buty-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide")
