| SpectraBase Spectrum ID |
5CUjfjUpmW2 |
| Name |
6-Acetyl-5-(1-pyrrolyl)-4-methyl-2-phenylthieno[2,3-d]-pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3OS |
| InChI |
InChI=1S/C19H15N3OS/c1-12-15-16(22-10-6-7-11-22)17(13(2)23)24-19(15)21-18(20-12)14-8-4-3-5-9-14/h3-11H,1-2H3 |
| InChIKey |
FVVNRCDXHFASQP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200500048 |
| Molecular Weight |
333.409 g/mol |
| SMILES |
c1(nc2c(c(n1)C)c(c(s2)C(=O)C)-[n]1cccc1)-c1ccccc1 |
| SPLASH |
splash10-001i-1329000000-2225d338fbeb7629a0cd |
| Source of Spectrum |
QA-52-318-4 |
| Synonyms |
1-(4-Methyl-2-phenyl-5-(1H-pyrrol-1-yl)thieno[2,3-d]pyrimidin-6-yl)ethan-1-one |
| Wiley ID |
1796103 |
![6-Acetyl-5-(1-pyrrolyl)-4-methyl-2-phenylthieno[2,3-d]-pyrimidine](/api/spectrum/5CUjfjUpmW2/structure.png?h=300&w=458 "6-Acetyl-5-(1-pyrrolyl)-4-methyl-2-phenylthieno[2,3-d]-pyrimidine")
