![3-[(p-chlorophenyl)sulfonyl]-4-(p-fluoroanilino)-3-buten-2-one](/api/spectrum/2WzxyqpUv88/structure.png?h=300&w=458 "3-[(p-chlorophenyl)sulfonyl]-4-(p-fluoroanilino)-3-buten-2-one")
| SpectraBase Compound ID | Kqs8fnXha6q |
|---|---|
| InChI | InChI=1S/C16H13ClFNO3S/c1-11(20)16(10-19-14-6-4-13(18)5-7-14)23(21,22)15-8-2-12(17)3-9-15/h2-10,19H,1H3 |
| InChIKey | WJNGWTIKKGKACQ-UHFFFAOYSA-N |
| Mol Weight | 353.8 g/mol |
| Molecular Formula | C16H13ClFNO3S |
| Exact Mass | 353.02887 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2WzxyqpUv88 |
|---|---|
| Name | 3-[(p-chlorophenyl)sulfonyl]-4-(p-fluoroanilino)-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClFNO3S |
| InChI | InChI=1S/C16H13ClFNO3S/c1-11(20)16(10-19-14-6-4-13(18)5-7-14)23(21,22)15-8-2-12(17)3-9-15/h2-10,19H,1H3 |
| InChIKey | WJNGWTIKKGKACQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61055M |
| Solvent | CDCl3 |