| SpectraBase Spectrum ID |
2d1JbjH9CWd |
| Name |
6-Phenyl-2-(thien-2-yl)pyrimid-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2OS |
| InChI |
InChI=1S/C14H10N2OS/c17-13-9-11(10-5-2-1-3-6-10)15-14(16-13)12-7-4-8-18-12/h1-9H,(H,15,16,17) |
| InChIKey |
PBOQKPZGNLYKMT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201400411 |
| Molecular Weight |
254.307 g/mol |
| SMILES |
N1C(C=C(N=C1c1cccs1)c1ccccc1)=O |
| SPLASH |
splash10-0udi-1090000000-c643d3a1553572503b35 |
| Source of Spectrum |
ASC-356-3143-5f |
| Synonyms |
6-Phenyl-2-(thiophen-2-yl)pyrimidin-4(3H)-one
6-Phenyl-2-thiophen-2-yl-1H-pyrimidin-4-one |
| Wiley ID |
1769658 |
