| SpectraBase Spectrum ID |
831iVhmkG1X |
| Name |
2-(4-Methoxyphenoxy)-3-phenylbenzothieno[3,2-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N2O3S |
| InChI |
InChI=1S/C23H16N2O3S/c1-27-16-11-13-17(14-12-16)28-23-24-20-18-9-5-6-10-19(18)29-21(20)22(26)25(23)15-7-3-2-4-8-15/h2-14H,1H3 |
| InChIKey |
XLJHXRQEGSIGEG-UHFFFAOYSA-N |
| Molecular Weight |
400.452 g/mol |
| SMILES |
c12c(N=C(N(C2=O)c2ccccc2)Oc2ccc(cc2)OC)c2ccccc2s1 |
| SPLASH |
splash10-0fba-4970700000-8b6511e91612c6c82281 |
| Source of Spectrum |
F4-0-4184-6 |
| Synonyms |
2-(4-Methoxyphenoxy)-3-phenyl[1]benzothieno[3,2-d]pyrimidin-4(3H)-one |
| Wiley ID |
1621147 |
![2-(4-Methoxyphenoxy)-3-phenylbenzothieno[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/831iVhmkG1X/structure.png?h=300&w=458 "2-(4-Methoxyphenoxy)-3-phenylbenzothieno[3,2-d]pyrimidin-4(3H)-one")
