![O-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-N-lauroylhydroxylamine](/api/spectrum/D6EkzrOL63v/structure.png?h=300&w=458 "O-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-N-lauroylhydroxylamine")
| SpectraBase Compound ID | GX7v4LSG9aH |
|---|---|
| InChI | InChI=1S/C23H30Cl2N2O4/c1-3-4-5-6-7-8-9-10-11-15-19(28)26-31-23(29)20-16(2)30-27-22(20)21-17(24)13-12-14-18(21)25/h12-14H,3-11,15H2,1-2H3,(H,26,28) |
| InChIKey | ZMCNWJLHUDGDNE-UHFFFAOYSA-N |
| Mol Weight | 469.41 g/mol |
| Molecular Formula | C23H30Cl2N2O4 |
| Exact Mass | 468.158263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6EkzrOL63v |
|---|---|
| Name | O-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-N-lauroylhydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30Cl2N2O4 |
| InChI | InChI=1S/C23H30Cl2N2O4/c1-3-4-5-6-7-8-9-10-11-15-19(28)26-31-23(29)20-16(2)30-27-22(20)21-17(24)13-12-14-18(21)25/h12-14H,3-11,15H2,1-2H3,(H,26,28) |
| InChIKey | ZMCNWJLHUDGDNE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39177M |
| Solvent | CDCl3 |