| SpectraBase Compound ID | 6W8sUF368Ja |
|---|---|
| InChI | InChI=1S/C11H9N3OS2/c15-9-6-16-10(8-4-2-1-3-5-8)14(9)11-13-12-7-17-11/h1-5,7,10H,6H2 |
| InChIKey | HCAWEEKTVZWOJB-UHFFFAOYSA-N |
| Mol Weight | 263.33 g/mol |
| Molecular Formula | C11H9N3OS2 |
| Exact Mass | 263.018704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Lg05gqJtDm |
|---|---|
| Name | 2-phenyl-3-(1,3,4-thiadiazol-2-yl)-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9N3OS2 |
| InChI | InChI=1S/C11H9N3OS2/c15-9-6-16-10(8-4-2-1-3-5-8)14(9)11-13-12-7-17-11/h1-5,7,10H,6H2 |
| InChIKey | HCAWEEKTVZWOJB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49095M |
| Solvent | CDCl3 |