| SpectraBase Spectrum ID |
B3R4XUp4ia8 |
| Name |
7-Phenyl-8-(prop-2-enyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyridin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c1-2-6-13-14(12-7-4-3-5-8-12)11-15(19)18-10-9-17-16(13)18/h2-5,7-8,11,17H,1,6,9-10H2 |
| InChIKey |
MYOYZLGTYYOTAY-UHFFFAOYSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
N1CCN2C1=C(C(=CC2=O)c1ccccc1)CC=C |
| SPLASH |
splash10-0ufr-0390000000-934180f1a3e87f3c88b9 |
| Source of Spectrum |
KC-0-2339-16b |
| Synonyms |
7-Phenyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one |
| Wiley ID |
831233 |
![7-phenyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[2,1-f]pyridin-5-one](/api/spectrum/B3R4XUp4ia8/structure.png?h=300&w=458 "7-phenyl-8-prop-2-enyl-2,3-dihydro-1H-imidazo[2,1-f]pyridin-5-one")
