![p-chloro-O-[(1-methyl-3-propylpyrazol-4-yl)carbonyl]benzamidoxime](/api/spectrum/3oBwrzOxl3J/structure.png?h=300&w=458 "p-chloro-O-[(1-methyl-3-propylpyrazol-4-yl)carbonyl]benzamidoxime")
| SpectraBase Compound ID | LPcSJgFW6ks |
|---|---|
| InChI | InChI=1S/C15H17ClN4O2/c1-3-4-13-12(9-20(2)18-13)15(21)22-19-14(17)10-5-7-11(16)8-6-10/h5-9H,3-4H2,1-2H3,(H2,17,19) |
| InChIKey | IUEPBWXOYODDNB-UHFFFAOYSA-N |
| Mol Weight | 320.78 g/mol |
| Molecular Formula | C15H17ClN4O2 |
| Exact Mass | 320.104004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3oBwrzOxl3J |
|---|---|
| Name | p-chloro-O-[(1-methyl-3-propylpyrazol-4-yl)carbonyl]benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17ClN4O2 |
| InChI | InChI=1S/C15H17ClN4O2/c1-3-4-13-12(9-20(2)18-13)15(21)22-19-14(17)10-5-7-11(16)8-6-10/h5-9H,3-4H2,1-2H3,(H2,17,19) |
| InChIKey | IUEPBWXOYODDNB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57343M |
| Solvent | CDCl3 |