| SpectraBase Compound ID | 8Br9yUh0Rhw |
|---|---|
| InChI | InChI=1S/C18H20N2O4S2/c1-24-14-6-8-15(9-7-14)26(22,23)20-17-5-3-2-4-16(17)18(21)19-13-10-11-25-12-13/h2-9,13,20H,10-12H2,1H3,(H,19,21) |
| InChIKey | RVHRLDMYAUNFGK-UHFFFAOYSA-N |
| Mol Weight | 392.49 g/mol |
| Molecular Formula | C18H20N2O4S2 |
| Exact Mass | 392.086449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BzVrNX8pJu |
|---|---|
| Name | o-(p-methoxybenzenesulfonamido)-N-(tetrahydro-3-thienyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O4S2 |
| InChI | InChI=1S/C18H20N2O4S2/c1-24-14-6-8-15(9-7-14)26(22,23)20-17-5-3-2-4-16(17)18(21)19-13-10-11-25-12-13/h2-9,13,20H,10-12H2,1H3,(H,19,21) |
| InChIKey | RVHRLDMYAUNFGK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55893M |
| Solvent | CDCl3 |