![p-chloro-O-{[1-(p-chlorophenyl)-5-propylpyrazol-4-yl]carbonyl}benzamidoxime](/api/spectrum/5kv7PTLBFh5/structure.png?h=300&w=458 "p-chloro-O-{[1-(p-chlorophenyl)-5-propylpyrazol-4-yl]carbonyl}benzamidoxime")
| SpectraBase Compound ID | JVYxGGWGIDI |
|---|---|
| InChI | InChI=1S/C20H18Cl2N4O2/c1-2-3-18-17(12-24-26(18)16-10-8-15(22)9-11-16)20(27)28-25-19(23)13-4-6-14(21)7-5-13/h4-12H,2-3H2,1H3,(H2,23,25) |
| InChIKey | GATFANPRKCIGRW-UHFFFAOYSA-N |
| Mol Weight | 417.3 g/mol |
| Molecular Formula | C20H18Cl2N4O2 |
| Exact Mass | 416.080681 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kv7PTLBFh5 |
|---|---|
| Name | p-chloro-O-{[1-(p-chlorophenyl)-5-propylpyrazol-4-yl]carbonyl}benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18Cl2N4O2 |
| InChI | InChI=1S/C20H18Cl2N4O2/c1-2-3-18-17(12-24-26(18)16-10-8-15(22)9-11-16)20(27)28-25-19(23)13-4-6-14(21)7-5-13/h4-12H,2-3H2,1H3,(H2,23,25) |
| InChIKey | GATFANPRKCIGRW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61025M |
| Solvent | CDCl3 |