| SpectraBase Compound ID | E4kOLg02Shq |
|---|---|
| InChI | InChI=1S/C24H16Cl2N2O3/c1-14-21(22(28-31-14)17-9-5-6-10-19(17)26)24(30)27-20-12-11-16(25)13-18(20)23(29)15-7-3-2-4-8-15/h2-13H,1H3,(H,27,30) |
| InChIKey | ASEBRXDMMJKAHW-UHFFFAOYSA-N |
| Mol Weight | 451.31 g/mol |
| Molecular Formula | C24H16Cl2N2O3 |
| Exact Mass | 450.053798 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcIR483GJ2b |
|---|---|
| Name | 2'-benzoyl-4'-chloro-3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H16Cl2N2O3 |
| InChI | InChI=1S/C24H16Cl2N2O3/c1-14-21(22(28-31-14)17-9-5-6-10-19(17)26)24(30)27-20-12-11-16(25)13-18(20)23(29)15-7-3-2-4-8-15/h2-13H,1H3,(H,27,30) |
| InChIKey | ASEBRXDMMJKAHW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22497M |
| Solvent | CDCl3 |