![alpha-[(1-methylimidazol-2-yl)sulfonyl]-p-(trifluoromethyl)cinnamonitrile](/api/spectrum/7L157FfwzVD/structure.png?h=300&w=458 "alpha-[(1-methylimidazol-2-yl)sulfonyl]-p-(trifluoromethyl)cinnamonitrile")
| SpectraBase Compound ID | 5DfC2u7qVCa |
|---|---|
| InChI | InChI=1S/C14H10F3N3O2S/c1-20-7-6-19-13(20)23(21,22)12(9-18)8-10-2-4-11(5-3-10)14(15,16)17/h2-8H,1H3 |
| InChIKey | HERAYTPGBQZDOY-UHFFFAOYSA-N |
| Mol Weight | 341.31 g/mol |
| Molecular Formula | C14H10F3N3O2S |
| Exact Mass | 341.044582 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7L157FfwzVD |
|---|---|
| Name | alpha-[(1-methylimidazol-2-yl)sulfonyl]-p-(trifluoromethyl)cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10F3N3O2S |
| InChI | InChI=1S/C14H10F3N3O2S/c1-20-7-6-19-13(20)23(21,22)12(9-18)8-10-2-4-11(5-3-10)14(15,16)17/h2-8H,1H3 |
| InChIKey | HERAYTPGBQZDOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58035M |
| Solvent | CDCl3 |