![O-pivaloyl-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime](/api/spectrum/3rL4xK5emr6/structure.png?h=300&w=458 "O-pivaloyl-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime")
| SpectraBase Compound ID | BeJzbMDy8oF |
|---|---|
| InChI | InChI=1S/C15H18N4O2S/c1-15(2,3)14(20)21-18-13(16)8-10-4-6-11(7-5-10)12-9-22-19-17-12/h4-7,9H,8H2,1-3H3,(H2,16,18) |
| InChIKey | NNFBJQLJHAULDV-UHFFFAOYSA-N |
| Mol Weight | 318.4 g/mol |
| Molecular Formula | C15H18N4O2S |
| Exact Mass | 318.115047 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3rL4xK5emr6 |
|---|---|
| Name | O-pivaloyl-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N4O2S |
| InChI | InChI=1S/C15H18N4O2S/c1-15(2,3)14(20)21-18-13(16)8-10-4-6-11(7-5-10)12-9-22-19-17-12/h4-7,9H,8H2,1-3H3,(H2,16,18) |
| InChIKey | NNFBJQLJHAULDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58992M |
| Solvent | CDCl3 |