![p-chloro-O-{[5-(p-chlorophenyl)-3-methyl-4-isoxazolyl]carbonyl}benzamidoxime](/api/spectrum/CosIxHEhhCL/structure.png?h=300&w=458 "p-chloro-O-{[5-(p-chlorophenyl)-3-methyl-4-isoxazolyl]carbonyl}benzamidoxime")
| SpectraBase Compound ID | GPNmqEfmiiO |
|---|---|
| InChI | InChI=1S/C18H13Cl2N3O3/c1-10-15(16(25-22-10)11-2-6-13(19)7-3-11)18(24)26-23-17(21)12-4-8-14(20)9-5-12/h2-9H,1H3,(H2,21,23) |
| InChIKey | RYZQXRJDSAQDSK-UHFFFAOYSA-N |
| Mol Weight | 390.23 g/mol |
| Molecular Formula | C18H13Cl2N3O3 |
| Exact Mass | 389.033397 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CosIxHEhhCL |
|---|---|
| Name | p-chloro-O-{[5-(p-chlorophenyl)-3-methyl-4-isoxazolyl]carbonyl}benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl2N3O3 |
| InChI | InChI=1S/C18H13Cl2N3O3/c1-10-15(16(25-22-10)11-2-6-13(19)7-3-11)18(24)26-23-17(21)12-4-8-14(20)9-5-12/h2-9H,1H3,(H2,21,23) |
| InChIKey | RYZQXRJDSAQDSK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58552M |
| Solvent | Polysol |