![4'-fluoro-2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide](/api/spectrum/JKVUrvkr6E7/structure.png?h=300&w=458 "4'-fluoro-2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide")
| SpectraBase Compound ID | 8P4UOgCRKN3 |
|---|---|
| InChI | InChI=1S/C19H13FN2OS.BrH/c20-14-9-7-13(8-10-14)18(23)12-24-19-17-6-3-11-22(17)16-5-2-1-4-15(16)21-19;/h1-11H,12H2;1H |
| InChIKey | GQWSFAWTPIAYPB-UHFFFAOYSA-N |
| Mol Weight | 417.296 g/mol |
| Molecular Formula | C19H14BrFN2OS |
| Exact Mass | 415.999425 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JKVUrvkr6E7 |
|---|---|
| Name | 4'-fluoro-2-[(pyrrolo[1,2-a]quinoxalin-4-yl)thio]acetophenone, monohydrobromide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14BrFN2OS |
| InChI | InChI=1S/C19H13FN2OS.BrH/c20-14-9-7-13(8-10-14)18(23)12-24-19-17-6-3-11-22(17)16-5-2-1-4-15(16)21-19;/h1-11H,12H2;1H |
| InChIKey | GQWSFAWTPIAYPB-UHFFFAOYSA-N |
| Sadtler IR Number | 50641 |
| Sadtler UV Number | 26107A |
| Solvent | Methanol |