| SpectraBase Compound ID | 2POZQ2CBdUy |
|---|---|
| InChI | InChI=1S/C21H16Cl2N2O3/c22-16-8-10-17(11-9-16)27-13-14-4-3-5-15(12-14)20(24)25-28-21(26)18-6-1-2-7-19(18)23/h1-12H,13H2,(H2,24,25) |
| InChIKey | DKIBSEGHXGZAFC-UHFFFAOYSA-N |
| Mol Weight | 415.28 g/mol |
| Molecular Formula | C21H16Cl2N2O3 |
| Exact Mass | 414.053798 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46B8nufIJyK |
|---|---|
| Name | O-(o-chlorobenzoyl)-alpha-(p-chlorophenoxy)-m-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16Cl2N2O3 |
| InChI | InChI=1S/C21H16Cl2N2O3/c22-16-8-10-17(11-9-16)27-13-14-4-3-5-15(12-14)20(24)25-28-21(26)18-6-1-2-7-19(18)23/h1-12H,13H2,(H2,24,25) |
| InChIKey | DKIBSEGHXGZAFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57179M |
| Solvent | CDCl3 |