| SpectraBase Spectrum ID |
Amc39aD9E |
| Name |
2-(Phenyloxy)-3-(4-methylphenyl)-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O2S |
| InChI |
InChI=1S/C23H20N2O2S/c1-15-11-13-16(14-12-15)25-22(26)20-18-9-5-6-10-19(18)28-21(20)24-23(25)27-17-7-3-2-4-8-17/h2-4,7-8,11-14H,5-6,9-10H2,1H3 |
| InChIKey |
RHYMKQOAQBIORK-UHFFFAOYSA-N |
| Molecular Weight |
388.485 g/mol |
| SMILES |
c12c(N=C(N(C2=O)c2ccc(cc2)C)Oc2ccccc2)sc2c1CCCC2 |
| SPLASH |
splash10-000j-2089000000-864b91878d34a15e6bed |
| Source of Spectrum |
C5-2004-78-6 |
| Synonyms |
3-(4-Methylphenyl)-2-phenoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Wiley ID |
1616348 |
![2-(Phenyloxy)-3-(4-methylphenyl)-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/Amc39aD9E/structure.png?h=300&w=458 "2-(Phenyloxy)-3-(4-methylphenyl)-5,6,7,8-tetrahydrobenzothieno[2,3-d]pyrimidin-4(3H)-one")
