| SpectraBase Compound ID | GcI1bj8eOcD |
|---|---|
| InChI | InChI=1S/C14H16N4O2S/c1-14(2,3)13(19)20-17-12(15)10-6-4-9(5-7-10)11-8-21-18-16-11/h4-8H,1-3H3,(H2,15,17) |
| InChIKey | QWZWXSSZKBNZBE-UHFFFAOYSA-N |
| Mol Weight | 304.37 g/mol |
| Molecular Formula | C14H16N4O2S |
| Exact Mass | 304.099397 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FC8t3DGjnu |
|---|---|
| Name | O-pivaloyl-p-(1,2,3-thiadiazol-4-yl)benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N4O2S |
| InChI | InChI=1S/C14H16N4O2S/c1-14(2,3)13(19)20-17-12(15)10-6-4-9(5-7-10)11-8-21-18-16-11/h4-8H,1-3H3,(H2,15,17) |
| InChIKey | QWZWXSSZKBNZBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57126M |
| Solvent | Polysol |