| SpectraBase Spectrum ID |
BZSOiwQtogM |
| Name |
4,6-Diacetyl-3-phenyl-1,3-dihydrothieno[2,3-b]pyrazin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3S |
| InChI |
InChI=1S/C16H14N2O3S/c1-9(19)13-8-12-16(22-13)18(10(2)20)14(15(21)17-12)11-6-4-3-5-7-11/h3-8,14H,1-2H3,(H,17,21) |
| InChIKey |
QXFWNTSZALCBHU-UHFFFAOYSA-N |
| Molecular Weight |
314.359 g/mol |
| SMILES |
N1C(C(N(c2c1cc(s2)C(=O)C)C(=O)C)c1ccccc1)=O |
| SPLASH |
splash10-0006-9110000000-807f178fb4d8f9f8eb32 |
| Source of Spectrum |
O1-60-343-20 |
| Synonyms |
4,6-Diethanoyl-3-phenyl-1,3-dihydrothieno[2,3-b]pyrazin-2-one |
| Wiley ID |
1591947 |
![4,6-Diacetyl-3-phenyl-1,3-dihydrothieno[2,3-b]pyrazin-2-one](/api/spectrum/BZSOiwQtogM/structure.png?h=300&w=458 "4,6-Diacetyl-3-phenyl-1,3-dihydrothieno[2,3-b]pyrazin-2-one")
