![N-[2-(methylthio)ethyl]-o-(p-toluenesulfonamido)benzamide](/api/spectrum/9MytmKvpKMa/structure.png?h=300&w=458 "N-[2-(methylthio)ethyl]-o-(p-toluenesulfonamido)benzamide")
| SpectraBase Compound ID | Hc5vCb6cKqk |
|---|---|
| InChI | InChI=1S/C17H20N2O3S2/c1-13-7-9-14(10-8-13)24(21,22)19-16-6-4-3-5-15(16)17(20)18-11-12-23-2/h3-10,19H,11-12H2,1-2H3,(H,18,20) |
| InChIKey | LUGKZDVQTKXQLJ-UHFFFAOYSA-N |
| Mol Weight | 364.48 g/mol |
| Molecular Formula | C17H20N2O3S2 |
| Exact Mass | 364.091535 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MytmKvpKMa |
|---|---|
| Name | N-[2-(methylthio)ethyl]-o-(p-toluenesulfonamido)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O3S2 |
| InChI | InChI=1S/C17H20N2O3S2/c1-13-7-9-14(10-8-13)24(21,22)19-16-6-4-3-5-15(16)17(20)18-11-12-23-2/h3-10,19H,11-12H2,1-2H3,(H,18,20) |
| InChIKey | LUGKZDVQTKXQLJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39059M |
| Solvent | CDCl3 |