![N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-2-methylpropionamide](/api/spectrum/7tQpWL3IIe9/structure.png?h=300&w=458 "N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-2-methylpropionamide")
| SpectraBase Compound ID | C97uBN420gd |
|---|---|
| InChI | InChI=1S/C14H14ClNO3S2/c1-9(2)13(17)16-14-12(7-8-20-14)21(18,19)11-5-3-10(15)4-6-11/h3-9H,1-2H3,(H,16,17) |
| InChIKey | AHPJPMWQPPWECK-UHFFFAOYSA-N |
| Mol Weight | 343.84 g/mol |
| Molecular Formula | C14H14ClNO3S2 |
| Exact Mass | 343.010363 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7tQpWL3IIe9 |
|---|---|
| Name | N-{4-[(p-chlorophenyl)sulfonyl]-3-thienyl}-2-methylpropionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClNO3S2 |
| InChI | InChI=1S/C14H14ClNO3S2/c1-9(2)13(17)16-14-12(7-8-20-14)21(18,19)11-5-3-10(15)4-6-11/h3-9H,1-2H3,(H,16,17) |
| InChIKey | AHPJPMWQPPWECK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55311M |
| Solvent | CDCl3 |