| SpectraBase Compound ID | 7gr1rVmmNtT |
|---|---|
| InChI | InChI=1S/C18H24N4O2/c1-6-22-15(11-12(2)20-22)16(19)21-24-17(23)13-7-9-14(10-8-13)18(3,4)5/h7-11H,6H2,1-5H3,(H2,19,21) |
| InChIKey | XOIAPKBKKBREJA-UHFFFAOYSA-N |
| Mol Weight | 328.42 g/mol |
| Molecular Formula | C18H24N4O2 |
| Exact Mass | 328.189926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FErGEwmltwK |
|---|---|
| Name | O-(p-tert-butylbenzoyl)-1-ethyl-3-methylpyrazole-5-carboxamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N4O2 |
| InChI | InChI=1S/C18H24N4O2/c1-6-22-15(11-12(2)20-22)16(19)21-24-17(23)13-7-9-14(10-8-13)18(3,4)5/h7-11H,6H2,1-5H3,(H2,19,21) |
| InChIKey | XOIAPKBKKBREJA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58698M |
| Solvent | CDCl3 |