![alpha-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}-2-thiopheneacrylonitrile](/api/spectrum/8qdLlkhMpbB/structure.png?h=300&w=458 "alpha-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}-2-thiopheneacrylonitrile")
| SpectraBase Compound ID | 8C0eK7JnCYH |
|---|---|
| InChI | InChI=1S/C13H7F3N2O2S2/c14-13(15,16)9-3-4-12(18-8-9)22(19,20)11(7-17)6-10-2-1-5-21-10/h1-6,8H |
| InChIKey | LDZRFKBGORRQHP-UHFFFAOYSA-N |
| Mol Weight | 344.33 g/mol |
| Molecular Formula | C13H7F3N2O2S2 |
| Exact Mass | 343.990104 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qdLlkhMpbB |
|---|---|
| Name | alpha-{[5-(trifluoromethyl)-2-pyridyl]sulfonyl}-2-thiopheneacrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H7F3N2O2S2 |
| InChI | InChI=1S/C13H7F3N2O2S2/c14-13(15,16)9-3-4-12(18-8-9)22(19,20)11(7-17)6-10-2-1-5-21-10/h1-6,8H |
| InChIKey | LDZRFKBGORRQHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57399M |
| Solvent | CDCl3 |