| SpectraBase Spectrum ID |
AENsqOfj0PL |
| Name |
2-(Pyridin-3-yl)quinazolin-4(3H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9N3O |
| InChI |
InChI=1S/C13H9N3O/c17-13-10-5-1-2-6-11(10)15-12(16-13)9-4-3-7-14-8-9/h1-8H,(H,15,16,17) |
| InChIKey |
WXCVPMGPMMEPBB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c3ra45765f |
| Molecular Weight |
223.235 g/mol |
| SMILES |
N1C(c2c(N=C1c1cnccc1)cccc2)=O |
| SPLASH |
splash10-00xr-3890000000-c2b82ebe01c4f1620e52 |
| Source of Spectrum |
RSA-4-14-arb9 |
| Synonyms |
2-(3-pyridinyl)-1H-quinazolin-4-one
2-Pyridin-3-yl-1H-quinazolin-4-one |
| Wiley ID |
1747859 |