| SpectraBase Compound ID | 1BJi1wGRf0f |
|---|---|
| InChI | InChI=1S/C11H10N4O2S/c1-7(16)17-14-11(12)9-4-2-8(3-5-9)10-6-18-15-13-10/h2-6H,1H3,(H2,12,14) |
| InChIKey | JEBBCCZAKFNJMJ-UHFFFAOYSA-N |
| Mol Weight | 262.29 g/mol |
| Molecular Formula | C11H10N4O2S |
| Exact Mass | 262.052447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 14qE4qQfpMq |
|---|---|
| Name | O-acetyl-p-(1,2,3-thiadiazol-4-yl)benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N4O2S |
| InChI | InChI=1S/C11H10N4O2S/c1-7(16)17-14-11(12)9-4-2-8(3-5-9)10-6-18-15-13-10/h2-6H,1H3,(H2,12,14) |
| InChIKey | JEBBCCZAKFNJMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57125M |
| Solvent | DMSO-d6 |