![alpha-[(p-chlorophenyl)sulfonyl]-2,4-difluorocinnamonitrile](/api/spectrum/5pTBPucnrhC/structure.png?h=300&w=458 "alpha-[(p-chlorophenyl)sulfonyl]-2,4-difluorocinnamonitrile")
| SpectraBase Compound ID | 8A3ITMU5gNY |
|---|---|
| InChI | InChI=1S/C15H8ClF2NO2S/c16-11-2-5-13(6-3-11)22(20,21)14(9-19)7-10-1-4-12(17)8-15(10)18/h1-8H |
| InChIKey | BKPXSFVDTIOZEU-UHFFFAOYSA-N |
| Mol Weight | 339.74 g/mol |
| Molecular Formula | C15H8ClF2NO2S |
| Exact Mass | 338.993234 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pTBPucnrhC |
|---|---|
| Name | alpha-[(p-chlorophenyl)sulfonyl]-2,4-difluorocinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H8ClF2NO2S |
| InChI | InChI=1S/C15H8ClF2NO2S/c16-11-2-5-13(6-3-11)22(20,21)14(9-19)7-10-1-4-12(17)8-15(10)18/h1-8H |
| InChIKey | BKPXSFVDTIOZEU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55450M |
| Solvent | CDCl3 |