| SpectraBase Compound ID | JO0CF1ylS6K |
|---|---|
| InChI | InChI=1S/C19H17NO4S2/c1-13-8-10-15(11-9-13)26(22,23)20-16-12-17(14-6-4-3-5-7-14)25-18(16)19(21)24-2/h3-12,20H,1-2H3 |
| InChIKey | QZUOAVGOQBJWRD-UHFFFAOYSA-N |
| Mol Weight | 387.47 g/mol |
| Molecular Formula | C19H17NO4S2 |
| Exact Mass | 387.0599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HoUBBQCffjF |
|---|---|
| Name | 5-phenyl-3-(p-toluenesulfonamido)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO4S2 |
| InChI | InChI=1S/C19H17NO4S2/c1-13-8-10-15(11-9-13)26(22,23)20-16-12-17(14-6-4-3-5-7-14)25-18(16)19(21)24-2/h3-12,20H,1-2H3 |
| InChIKey | QZUOAVGOQBJWRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48805M |
| Solvent | CDCl3 |