![2-chloro-alpha-[(p-chlorophenyl)sulfonyl]-3-pyridineacrylonitrile](/api/spectrum/FfBAruYB3Bz/structure.png?h=300&w=458 "2-chloro-alpha-[(p-chlorophenyl)sulfonyl]-3-pyridineacrylonitrile")
| SpectraBase Compound ID | EG56ya5KF2o |
|---|---|
| InChI | InChI=1S/C14H8Cl2N2O2S/c15-11-3-5-12(6-4-11)21(19,20)13(9-17)8-10-2-1-7-18-14(10)16/h1-8H |
| InChIKey | YOPQCDUKCKDFQJ-UHFFFAOYSA-N |
| Mol Weight | 339.2 g/mol |
| Molecular Formula | C14H8Cl2N2O2S |
| Exact Mass | 337.968354 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfBAruYB3Bz |
|---|---|
| Name | 2-chloro-alpha-[(p-chlorophenyl)sulfonyl]-3-pyridineacrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8Cl2N2O2S |
| InChI | InChI=1S/C14H8Cl2N2O2S/c15-11-3-5-12(6-4-11)21(19,20)13(9-17)8-10-2-1-7-18-14(10)16/h1-8H |
| InChIKey | YOPQCDUKCKDFQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57392M |
| Solvent | Polysol |