![1-(2,4-dichlorophenoxy)-2-propanone, O-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]oxime](/api/spectrum/AwRaOZzUjVO/structure.png?h=300&w=458 "1-(2,4-dichlorophenoxy)-2-propanone, O-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]oxime")
| SpectraBase Compound ID | GYiRJFbVGBD |
|---|---|
| InChI | InChI=1S/C20H16Cl2N2O4/c1-12(11-26-17-9-8-15(21)10-16(17)22)23-28-20(25)18-13(2)27-24-19(18)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3/b23-12+ |
| InChIKey | PBCHHKGDVVJFSI-FSJBWODESA-N |
| Mol Weight | 419.26 g/mol |
| Molecular Formula | C20H16Cl2N2O4 |
| Exact Mass | 418.048712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AwRaOZzUjVO |
|---|---|
| Name | 1-(2,4-dichlorophenoxy)-2-propanone, O-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16Cl2N2O4 |
| InChI | InChI=1S/C20H16Cl2N2O4/c1-12(11-26-17-9-8-15(21)10-16(17)22)23-28-20(25)18-13(2)27-24-19(18)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3/b23-12+ |
| InChIKey | PBCHHKGDVVJFSI-FSJBWODESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34018M |
| Solvent | CDCl3 |