| SpectraBase Spectrum ID |
7i5eHP2Ryyw |
| Name |
1-[3-(Thieno[2,3-d]pyrimidin-4-yloxy)phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O2S |
| InChI |
InChI=1S/C14H10N2O2S/c1-9(17)10-3-2-4-11(7-10)18-13-12-5-6-19-14(12)16-8-15-13/h2-8H,1H3 |
| InChIKey |
SVQBPBJXXGDNSA-UHFFFAOYSA-N |
| Molecular Weight |
270.306 g/mol |
| SMILES |
c12c(ncnc2scc1)Oc1cc(C(=O)C)ccc1 |
| SPLASH |
splash10-05i9-0290000000-9e89a59936f4bc08d8d2 |
| Source of Spectrum |
Y-46-463-5a |
| Synonyms |
1-[3-(4-thieno[2,3-d]pyrimidinyloxy)phenyl]ethanone |
| Wiley ID |
1666724 |
![1-[3-(Thieno[2,3-d]pyrimidin-4-yloxy)phenyl]ethanone](/api/spectrum/7i5eHP2Ryyw/structure.png?h=300&w=458 "1-[3-(Thieno[2,3-d]pyrimidin-4-yloxy)phenyl]ethanone")
