| SpectraBase Spectrum ID |
LcBe52Zx2sw |
| Name |
3-Acetyl-2-hydroxy-8-methylpyrido[1,2-a]pyrimidin-4-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2S |
| InChI |
InChI=1S/C11H10N2O2S/c1-6-3-4-13-8(5-6)12-10(15)9(7(2)14)11(13)16/h3-5,15H,1-2H3 |
| InChIKey |
RFMVHAWUXZOIQK-UHFFFAOYSA-N |
| Molecular Weight |
234.273 g/mol |
| SMILES |
OC=1N=C2N(C(C1C(=O)C)=S)C=CC(C)=C2 |
| SPLASH |
splash10-001i-0190000000-eeb02114b05d646b173a |
| Source of Spectrum |
QF-45-1439-4 |
| Synonyms |
1-(2-hydroxy-8-methyl-4-thioxo-4H-pyrido[1,2-a]pyrimidin-3-yl)ethanone |
| Wiley ID |
833402 |
![3-Acetyl-2-hydroxy-8-methylpyrido[1,2-a]pyrimidin-4-thione](/api/spectrum/LcBe52Zx2sw/structure.png?h=300&w=458 "3-Acetyl-2-hydroxy-8-methylpyrido[1,2-a]pyrimidin-4-thione")
