![1,3-bis{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]urea](/api/spectrum/E7TLPyeGNyf/structure.png?h=300&w=458 "1,3-bis{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]urea")
| SpectraBase Compound ID | 3lEHALdHlP4 |
|---|---|
| InChI | InChI=1S/C23H14Cl4N4O5/c1-9-15(19(30-35-9)17-11(24)5-3-6-12(17)25)21(32)28-23(34)29-22(33)16-10(2)36-31-20(16)18-13(26)7-4-8-14(18)27/h3-8H,1-2H3,(H2,28,29,32,33,34) |
| InChIKey | SEUFETOGMRSKJS-UHFFFAOYSA-N |
| Mol Weight | 568.2 g/mol |
| Molecular Formula | C23H14Cl4N4O5 |
| Exact Mass | 565.97183 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7TLPyeGNyf |
|---|---|
| Name | 1,3-bis{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H14Cl4N4O5 |
| InChI | InChI=1S/C23H14Cl4N4O5/c1-9-15(19(30-35-9)17-11(24)5-3-6-12(17)25)21(32)28-23(34)29-22(33)16-10(2)36-31-20(16)18-13(26)7-4-8-14(18)27/h3-8H,1-2H3,(H2,28,29,32,33,34) |
| InChIKey | SEUFETOGMRSKJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39184M |
| Solvent | Polysol |