| SpectraBase Spectrum ID |
BLJYYVftbKl |
| Name |
N,N-Di-n-hexy-(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 |
C27H37N3O |
| InChI |
InChI=1S/C27H37N3O/c1-3-5-7-13-19-29(20-14-8-6-4-2)26(31)22-24-27(23-16-10-9-11-17-23)28-25-18-12-15-21-30(24)25/h9-12,15-18,21H,3-8,13-14,19-20,22H2,1-2H3 |
| InChIKey |
CNTRGMQYQCVCNP-UHFFFAOYSA-N |
| Molecular Weight |
419.613 g/mol |
| SMILES |
c1([n]2c(C=CC=C2)nc1-c1ccccc1)CC(N(CCCCCC)CCCCCC)=O |
| SPLASH |
splash10-0a4i-0090100000-cc69cde216547b797253 |
| Source of Spectrum |
F2-42-3939-36 |
| Synonyms |
N,N-dihexyl-2-(2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide
N,N-dihexyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamide |
| Wiley ID |
1600381 |
![N,N-Di-n-hexy-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide](/api/spectrum/BLJYYVftbKl/structure.png?h=300&w=458 "N,N-Di-n-hexy-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide")
