![p-tert-butyl-O-[(1-methyl-3-propylpyrazol-4-yl)carbonyl]benzamidoxime](/api/spectrum/IOkBYPGGRto/structure.png?h=300&w=458 "p-tert-butyl-O-[(1-methyl-3-propylpyrazol-4-yl)carbonyl]benzamidoxime")
| SpectraBase Compound ID | 3mXS8vmJaXK |
|---|---|
| InChI | InChI=1S/C19H26N4O2/c1-6-7-16-15(12-23(5)21-16)18(24)25-22-17(20)13-8-10-14(11-9-13)19(2,3)4/h8-12H,6-7H2,1-5H3,(H2,20,22) |
| InChIKey | KAVVXWWVJNXHAV-UHFFFAOYSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C19H26N4O2 |
| Exact Mass | 342.205576 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOkBYPGGRto |
|---|---|
| Name | p-tert-butyl-O-[(1-methyl-3-propylpyrazol-4-yl)carbonyl]benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26N4O2 |
| InChI | InChI=1S/C19H26N4O2/c1-6-7-16-15(12-23(5)21-16)18(24)25-22-17(20)13-8-10-14(11-9-13)19(2,3)4/h8-12H,6-7H2,1-5H3,(H2,20,22) |
| InChIKey | KAVVXWWVJNXHAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57344M |
| Solvent | CDCl3 |