![[1]benzothieno[3,2-b]pyridin-3-yl o-hydroxyphenyl ketone, S,S-dioxide](/api/spectrum/DVjcJ8Cv6js/structure.png?h=300&w=458 "[1]benzothieno[3,2-b]pyridin-3-yl o-hydroxyphenyl ketone, S,S-dioxide")
| SpectraBase Compound ID | CMkx8tJim4f |
|---|---|
| InChI | InChI=1S/C18H11NO4S/c20-14-7-3-1-5-12(14)18(21)11-9-16-17(19-10-11)13-6-2-4-8-15(13)24(16,22)23/h1-10,20H |
| InChIKey | VMPWREXKSDEOMP-UHFFFAOYSA-N |
| Mol Weight | 337.35 g/mol |
| Molecular Formula | C18H11NO4S |
| Exact Mass | 337.040879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DVjcJ8Cv6js |
|---|---|
| Name | [1]benzothieno[3,2-b]pyridin-3-yl o-hydroxyphenyl ketone, S,S-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11NO4S |
| InChI | InChI=1S/C18H11NO4S/c20-14-7-3-1-5-12(14)18(21)11-9-16-17(19-10-11)13-6-2-4-8-15(13)24(16,22)23/h1-10,20H |
| InChIKey | VMPWREXKSDEOMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38212M |
| Solvent | Polysol |