![p-tert-butyl-O-{[5-(p-chlorophenyl)-3-methyl-4-isoxazolyl]carbonyl}benzamidoxime](/api/spectrum/26sLDKhJUqb/structure.png?h=300&w=458 "p-tert-butyl-O-{[5-(p-chlorophenyl)-3-methyl-4-isoxazolyl]carbonyl}benzamidoxime")
| SpectraBase Compound ID | 6EFUmXQjVub |
|---|---|
| InChI | InChI=1S/C22H22ClN3O3/c1-13-18(19(28-25-13)14-7-11-17(23)12-8-14)21(27)29-26-20(24)15-5-9-16(10-6-15)22(2,3)4/h5-12H,1-4H3,(H2,24,26) |
| InChIKey | BAWIKNJTMONHPS-UHFFFAOYSA-N |
| Mol Weight | 411.89 g/mol |
| Molecular Formula | C22H22ClN3O3 |
| Exact Mass | 411.134969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26sLDKhJUqb |
|---|---|
| Name | p-tert-butyl-O-{[5-(p-chlorophenyl)-3-methyl-4-isoxazolyl]carbonyl}benzamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22ClN3O3 |
| InChI | InChI=1S/C22H22ClN3O3/c1-13-18(19(28-25-13)14-7-11-17(23)12-8-14)21(27)29-26-20(24)15-5-9-16(10-6-15)22(2,3)4/h5-12H,1-4H3,(H2,24,26) |
| InChIKey | BAWIKNJTMONHPS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58554M |
| Solvent | CDCl3 |