![2-[1-(phenylsulfonyl)pyrrol-3-yl]quinoxaline](/api/spectrum/LAyPnfUMJRu/structure.png?h=300&w=458 "2-[1-(phenylsulfonyl)pyrrol-3-yl]quinoxaline")
| SpectraBase Compound ID | 2kk34YT0igk |
|---|---|
| InChI | InChI=1S/C18H13N3O2S/c22-24(23,15-6-2-1-3-7-15)21-11-10-14(13-21)18-12-19-16-8-4-5-9-17(16)20-18/h1-13H |
| InChIKey | XJHSTMKUUWTQLO-UHFFFAOYSA-N |
| Mol Weight | 335.38 g/mol |
| Molecular Formula | C18H13N3O2S |
| Exact Mass | 335.072848 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LAyPnfUMJRu |
|---|---|
| Name | 2-[1-(phenylsulfonyl)pyrrol-3-yl]quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13N3O2S |
| InChI | InChI=1S/C18H13N3O2S/c22-24(23,15-6-2-1-3-7-15)21-11-10-14(13-21)18-12-19-16-8-4-5-9-17(16)20-18/h1-13H |
| InChIKey | XJHSTMKUUWTQLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55639M |
| Solvent | CDCl3 |