| SpectraBase Compound ID | IuGpriCc0oB |
|---|---|
| InChI | InChI=1S/C12H11N3O2S/c1-8(16)11(9(2)17)12-13-15(14-18-12)10-6-4-3-5-7-10/h3-7H,1-2H3 |
| InChIKey | RYCYRALWJSWUIA-UHFFFAOYSA-N |
| Mol Weight | 261.3 g/mol |
| Molecular Formula | C12H11N3O2S |
| Exact Mass | 261.057198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HBArhNets1w |
|---|---|
| Name | 3-PHENYL-1,2,3,4-THIATRIAZOL-3-IUM-5-YL-DI-(ACETYL)-METHANIDE |
| Compound Number | 6 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H11N3O2S/c1-8(16)11(9(2)17)12-13-15(14-18-12)10-6-4-3-5-7-10/h3-7H,1-2H3 |
| InChIKey | RYCYRALWJSWUIA-UHFFFAOYSA-N |
| Literature Reference | W.BOCIAN,J.JAZWINSKI,L.STEFANIAK,G.A.WEBB J.CHEM.SOC.PERKIN-2,1467(1994) |
| Solvent | Chloroform-d |