![2,5-dimethoxy-N-[(isobutylamino)(methylthio)methylene]benzenesulfonamide](/api/spectrum/3D6D8GguAkT/structure.png?h=300&w=458 "2,5-dimethoxy-N-[(isobutylamino)(methylthio)methylene]benzenesulfonamide")
| SpectraBase Compound ID | GvXLZw4GfBS |
|---|---|
| InChI | InChI=1S/C14H22N2O4S2/c1-10(2)9-15-14(21-5)16-22(17,18)13-8-11(19-3)6-7-12(13)20-4/h6-8,10H,9H2,1-5H3,(H,15,16) |
| InChIKey | LLDQFTSYFLOHQN-UHFFFAOYSA-N |
| Mol Weight | 346.46 g/mol |
| Molecular Formula | C14H22N2O4S2 |
| Exact Mass | 346.1021 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3D6D8GguAkT |
|---|---|
| Name | 2,5-dimethoxy-N-[(isobutylamino)(methylthio)methylene]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2O4S2 |
| InChI | InChI=1S/C14H22N2O4S2/c1-10(2)9-15-14(21-5)16-22(17,18)13-8-11(19-3)6-7-12(13)20-4/h6-8,10H,9H2,1-5H3,(H,15,16) |
| InChIKey | LLDQFTSYFLOHQN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46107M |
| Solvent | CDCl3 |