| SpectraBase Spectrum ID |
2x3VgHPkzgA |
| Name |
6-Phenyl-2-(pyridin-4-yl)pyrimid-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O |
| InChI |
InChI=1S/C15H11N3O/c19-14-10-13(11-4-2-1-3-5-11)17-15(18-14)12-6-8-16-9-7-12/h1-10H,(H,17,18,19) |
| InChIKey |
IQTHHADSNKYJSQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201400411 |
| Molecular Weight |
249.273 g/mol |
| SMILES |
N1C(C=C(N=C1c1ccncc1)c1ccccc1)=O |
| SPLASH |
splash10-0002-0090000000-ab8b1d3533286e022066 |
| Source of Spectrum |
ASC-356-3143-5e |
| Synonyms |
6-Phenyl-2-(pyridin-4-yl)pyrimidin-4(3H)-one
6-Phenyl-2-pyridin-4-yl-1H-pyrimidin-4-one |
| Wiley ID |
1769657 |
