![2-[(p-chlorophenyl)sulfonyl]-3-(p-toluidino)acrylonitrile](/api/spectrum/3f8LKJlcQbZ/structure.png?h=300&w=458 "2-[(p-chlorophenyl)sulfonyl]-3-(p-toluidino)acrylonitrile")
| SpectraBase Compound ID | 2TP8oYqodvz |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2S/c1-12-2-6-14(7-3-12)19-11-16(10-18)22(20,21)15-8-4-13(17)5-9-15/h2-9,11,19H,1H3 |
| InChIKey | UXIYCRLABNQSGE-UHFFFAOYSA-N |
| Mol Weight | 332.81 g/mol |
| Molecular Formula | C16H13ClN2O2S |
| Exact Mass | 332.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3f8LKJlcQbZ |
|---|---|
| Name | 2-[(p-chlorophenyl)sulfonyl]-3-(p-toluidino)acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2S |
| InChI | InChI=1S/C16H13ClN2O2S/c1-12-2-6-14(7-3-12)19-11-16(10-18)22(20,21)15-8-4-13(17)5-9-15/h2-9,11,19H,1H3 |
| InChIKey | UXIYCRLABNQSGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61249M |
| Solvent | DMSO-d6 |