![trans-4-{3-[5-(2-thienyl)-2-thienyl]acryloyl}morpholine](/api/spectrum/iuBmxsG27p/structure.png?h=300&w=458 "trans-4-{3-[5-(2-thienyl)-2-thienyl]acryloyl}morpholine")
| SpectraBase Compound ID | JMYSZF9iBCg |
|---|---|
| InChI | InChI=1S/C15H15NO2S2/c17-15(16-7-9-18-10-8-16)6-4-12-3-5-14(20-12)13-2-1-11-19-13/h1-6,11H,7-10H2/b6-4+ |
| InChIKey | FUIGWBKYNMPTSA-GQCTYLIASA-N |
| Mol Weight | 305.41 g/mol |
| Molecular Formula | C15H15NO2S2 |
| Exact Mass | 305.054421 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | iuBmxsG27p |
|---|---|
| Name | trans-4-{3-[5-(2-thienyl)-2-thienyl]acryloyl}morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15NO2S2 |
| InChI | InChI=1S/C15H15NO2S2/c17-15(16-7-9-18-10-8-16)6-4-12-3-5-14(20-12)13-2-1-11-19-13/h1-6,11H,7-10H2/b6-4+ |
| InChIKey | FUIGWBKYNMPTSA-GQCTYLIASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61269M |
| Solvent | CDCl3 |