![2-[(p-chlorophenyl)sulfonyl]-3-isopropoxyacrylonitrile](/api/spectrum/BQWdD0DeYMU/structure.png?h=300&w=458 "2-[(p-chlorophenyl)sulfonyl]-3-isopropoxyacrylonitrile")
| SpectraBase Compound ID | 6CAlWnyW2sZ |
|---|---|
| InChI | InChI=1S/C12H12ClNO3S/c1-9(2)17-8-12(7-14)18(15,16)11-5-3-10(13)4-6-11/h3-6,8-9H,1-2H3 |
| InChIKey | PNDWEOYBTYBKDI-UHFFFAOYSA-N |
| Mol Weight | 285.75 g/mol |
| Molecular Formula | C12H12ClNO3S |
| Exact Mass | 285.022642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BQWdD0DeYMU |
|---|---|
| Name | 2-[(p-chlorophenyl)sulfonyl]-3-isopropoxyacrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClNO3S |
| InChI | InChI=1S/C12H12ClNO3S/c1-9(2)17-8-12(7-14)18(15,16)11-5-3-10(13)4-6-11/h3-6,8-9H,1-2H3 |
| InChIKey | PNDWEOYBTYBKDI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61248M |
| Solvent | CDCl3 |