![bis(benzo[b]thien-3-yl)glyoxal](/api/spectrum/HFntlUQvEbP/structure.png?h=300&w=458 "bis(benzo[b]thien-3-yl)glyoxal")
| SpectraBase Compound ID | 7xkmn0vzDC0 |
|---|---|
| InChI | InChI=1S/C18H10O2S2/c19-17(13-9-21-15-7-3-1-5-11(13)15)18(20)14-10-22-16-8-4-2-6-12(14)16/h1-10H |
| InChIKey | LIJDPBWPMBKRNZ-UHFFFAOYSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C18H10O2S2 |
| Exact Mass | 322.012222 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFntlUQvEbP |
|---|---|
| Name | bis(benzo[b]thien-3-yl)glyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10O2S2 |
| InChI | InChI=1S/C18H10O2S2/c19-17(13-9-21-15-7-3-1-5-11(13)15)18(20)14-10-22-16-8-4-2-6-12(14)16/h1-10H |
| InChIKey | LIJDPBWPMBKRNZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43745M |
| Solvent | Polysol-d |