| SpectraBase Compound ID | CtHhe5qKkT6 |
|---|---|
| InChI | InChI=1S/C11H15NO3S2/c1-15-10-2-4-11(5-3-10)17(13,14)12-9-6-7-16-8-9/h2-5,9,12H,6-8H2,1H3 |
| InChIKey | YMYJBGYWZUUGNF-UHFFFAOYSA-N |
| Mol Weight | 273.36 g/mol |
| Molecular Formula | C11H15NO3S2 |
| Exact Mass | 273.049336 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GhsEEnKrZm9 |
|---|---|
| Name | p-methoxy-N-(tetrahydro-3-thienyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15NO3S2 |
| InChI | InChI=1S/C11H15NO3S2/c1-15-10-2-4-11(5-3-10)17(13,14)12-9-6-7-16-8-9/h2-5,9,12H,6-8H2,1H3 |
| InChIKey | YMYJBGYWZUUGNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55897M |
| Solvent | CDCl3 |