![3,3'-p-phenylenebis[1-(2-thienyl)-2-propen-1-one]](/api/spectrum/6zE8NdU5m4e/structure.png?h=300&w=458 "3,3'-p-phenylenebis[1-(2-thienyl)-2-propen-1-one]")
| SpectraBase Compound ID | 7IQE3YYVbbf |
|---|---|
| InChI | InChI=1S/C20H14O2S2/c21-17(19-3-1-13-23-19)11-9-15-5-7-16(8-6-15)10-12-18(22)20-4-2-14-24-20/h1-14H |
| InChIKey | QVTJQKLMMVEDRQ-UHFFFAOYSA-N |
| Mol Weight | 350.45 g/mol |
| Molecular Formula | C20H14O2S2 |
| Exact Mass | 350.043522 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zE8NdU5m4e |
|---|---|
| Name | 3,3'-p-phenylenebis[1-(2-thienyl)-2-propen-1-one] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14O2S2 |
| InChI | InChI=1S/C20H14O2S2/c21-17(19-3-1-13-23-19)11-9-15-5-7-16(8-6-15)10-12-18(22)20-4-2-14-24-20/h1-14H |
| InChIKey | QVTJQKLMMVEDRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50869M |
| Solvent | DMSO-d6 |