| SpectraBase Compound ID | 7fCRVjHBGTu |
|---|---|
| InChI | InChI=1S/C14H10N4O2S2/c15-13(17-20-14(19)12-2-1-7-21-12)10-5-3-9(4-6-10)11-8-22-18-16-11/h1-8H,(H2,15,17) |
| InChIKey | LLMBMOJJGQNLHG-UHFFFAOYSA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C14H10N4O2S2 |
| Exact Mass | 330.024518 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3r9X2YiAcQ6 |
|---|---|
| Name | O-(2-thenoyl)-p-(1,2,3-thiadiazol-4-yl)benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N4O2S2 |
| InChI | InChI=1S/C14H10N4O2S2/c15-13(17-20-14(19)12-2-1-7-21-12)10-5-3-9(4-6-10)11-8-22-18-16-11/h1-8H,(H2,15,17) |
| InChIKey | LLMBMOJJGQNLHG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57122M |
| Solvent | DMSO-d6 |