| SpectraBase Spectrum ID |
4zuPvY1V55B |
| Name |
2-Phenyl-3H-5,7-dihydrothieno[3,4-d]pyrimidin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2OS |
| InChI |
InChI=1S/C12H10N2OS/c15-12-9-6-16-7-10(9)13-11(14-12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14,15) |
| InChIKey |
KZLGPDODLDYACG-UHFFFAOYSA-N |
| Molecular Weight |
230.285 g/mol |
| SMILES |
N1C(=NC=2CSCC2C1=O)c1ccccc1 |
| SPLASH |
splash10-003r-0190000000-eacef4799cf411fcc866 |
| Source of Spectrum |
F-52-1728-17 |
| Synonyms |
2-Phenyl-5,7-dihydrothieno[3,4-d]pyrimidin-4(3H)-one |
| Wiley ID |
794957 |
![2-Phenyl-3H-5,7-dihydrothieno[3,4-d]pyrimidin-4-one](/api/spectrum/4zuPvY1V55B/structure.png?h=300&w=458 "2-Phenyl-3H-5,7-dihydrothieno[3,4-d]pyrimidin-4-one")
