![1-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}aziridine](/api/spectrum/5ZLEEFWhw34/structure.png?h=300&w=458 "1-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}aziridine")
| SpectraBase Compound ID | DD4N1ir845o |
|---|---|
| InChI | InChI=1S/C13H10Cl2N2O2/c1-7-10(13(18)17-5-6-17)12(16-19-7)11-8(14)3-2-4-9(11)15/h2-4H,5-6H2,1H3 |
| InChIKey | JEQBKEKPQZYTMP-UHFFFAOYSA-N |
| Mol Weight | 297.14 g/mol |
| Molecular Formula | C13H10Cl2N2O2 |
| Exact Mass | 296.011933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ZLEEFWhw34 |
|---|---|
| Name | 1-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}aziridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl2N2O2 |
| InChI | InChI=1S/C13H10Cl2N2O2/c1-7-10(13(18)17-5-6-17)12(16-19-7)11-8(14)3-2-4-9(11)15/h2-4H,5-6H2,1H3 |
| InChIKey | JEQBKEKPQZYTMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26862M |
| Solvent | CDCl3 |