![2-[p-(1,2,3-thiadiazol-4-yl)phenoxy]thioacetamide](/api/spectrum/D6JzOIDZXy1/structure.png?h=300&w=458 "2-[p-(1,2,3-thiadiazol-4-yl)phenoxy]thioacetamide")
| SpectraBase Compound ID | CX8cJi3fjnw |
|---|---|
| InChI | InChI=1S/C10H9N3OS2/c11-10(15)5-14-8-3-1-7(2-4-8)9-6-16-13-12-9/h1-4,6H,5H2,(H2,11,15) |
| InChIKey | OIBXXFFGCNNBOJ-UHFFFAOYSA-N |
| Mol Weight | 251.32 g/mol |
| Molecular Formula | C10H9N3OS2 |
| Exact Mass | 251.018704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6JzOIDZXy1 |
|---|---|
| Name | 2-[p-(1,2,3-thiadiazol-4-yl)phenoxy]thioacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3OS2 |
| InChI | InChI=1S/C10H9N3OS2/c11-10(15)5-14-8-3-1-7(2-4-8)9-6-16-13-12-9/h1-4,6H,5H2,(H2,11,15) |
| InChIKey | OIBXXFFGCNNBOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57436M |
| Solvent | Polysol |