| SpectraBase Compound ID | BEDX9JByE77 |
|---|---|
| InChI | InChI=1S/C10H11N3O4S2/c1-2-17-10(14)7-6-11-12-9(7)13-19(15,16)8-4-3-5-18-8/h3-6H,2H2,1H3,(H2,11,12,13) |
| InChIKey | FVZIHZAGKAMQFE-UHFFFAOYSA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C10H11N3O4S2 |
| Exact Mass | 301.019098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1IZAJF5X52 |
|---|---|
| Name | 5-(2-thiophenesulfonamido)pyrazole-4-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O4S2 |
| InChI | InChI=1S/C10H11N3O4S2/c1-2-17-10(14)7-6-11-12-9(7)13-19(15,16)8-4-3-5-18-8/h3-6H,2H2,1H3,(H2,11,12,13) |
| InChIKey | FVZIHZAGKAMQFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58398M |
| Solvent | CDCl3 |