| SpectraBase Spectrum ID |
C1GdBLnMcMn |
| Name |
4-Acetyl-6,7-difluoro-8-phenylsulfonyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13F2N3O3S |
| InChI |
InChI=1S/C15H13F2N3O3S/c1-9(21)20-8-7-18-12-13(11(16)14(17)19-15(12)20)24(22,23)10-5-3-2-4-6-10/h2-6,18H,7-8H2,1H3 |
| InChIKey |
JAZUBQNKJZRIQI-UHFFFAOYSA-N |
| Molecular Weight |
353.344 g/mol |
| SMILES |
N1CCN(c2c1c(c(c(n2)F)F)S(=O)(=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-0zfr-0009000000-1d28f3e7e1e021d1f741 |
| Source of Spectrum |
F-70-9381-17 |
| Synonyms |
4-acetyl-6,7-difluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-8-yl phenyl sulfone
1-[8-(benzenesulfonyl)-6,7-difluoro-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-4-yl]ethanone
1-[6,7-bis(fluoranyl)-8-(phenylsulfonyl)-2,3-dihydro-1H-pyrido[2,3-b]pyrazin-4-yl]ethanone |
| Wiley ID |
1597743 |
![4-Acetyl-6,7-difluoro-8-phenylsulfonyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine](/api/spectrum/C1GdBLnMcMn/structure.png?h=300&w=458 "4-Acetyl-6,7-difluoro-8-phenylsulfonyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine")
