| SpectraBase Compound ID | KxixLuYyX0S |
|---|---|
| InChI | InChI=1S/C15H13BrN2O3S/c1-10-8-11(16)5-6-13(10)18-14(19)9-22(20,21)15(18)12-4-2-3-7-17-12/h2-8,15H,9H2,1H3 |
| InChIKey | FZVCNGNSSUJRBN-UHFFFAOYSA-N |
| Mol Weight | 381.24 g/mol |
| Molecular Formula | C15H13BrN2O3S |
| Exact Mass | 379.983026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 429FFLlIeBP |
|---|---|
| Name | 3-(4-bromo-o-tolyl)-2-(2-pyridyl)-4-thiazolidinone, 1,1-dioxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13BrN2O3S |
| InChI | InChI=1S/C15H13BrN2O3S/c1-10-8-11(16)5-6-13(10)18-14(19)9-22(20,21)15(18)12-4-2-3-7-17-12/h2-8,15H,9H2,1H3 |
| InChIKey | FZVCNGNSSUJRBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57413M |
| Solvent | CDCl3 |