![1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-3-(p-ethylphenyl)-2-thiourea](/api/spectrum/34GlEYguHvA/structure.png?h=300&w=458 "1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-3-(p-ethylphenyl)-2-thiourea")
| SpectraBase Compound ID | EKqE7jo1QmD |
|---|---|
| InChI | InChI=1S/C20H18ClN3O2S/c1-3-13-8-10-14(11-9-13)22-20(27)23-19(25)17-12(2)26-24-18(17)15-6-4-5-7-16(15)21/h4-11H,3H2,1-2H3,(H2,22,23,25,27) |
| InChIKey | RCYZILHTLXPJSW-UHFFFAOYSA-N |
| Mol Weight | 399.9 g/mol |
| Molecular Formula | C20H18ClN3O2S |
| Exact Mass | 399.080826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 34GlEYguHvA |
|---|---|
| Name | 1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-3-(p-ethylphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18ClN3O2S |
| InChI | InChI=1S/C20H18ClN3O2S/c1-3-13-8-10-14(11-9-13)22-20(27)23-19(25)17-12(2)26-24-18(17)15-6-4-5-7-16(15)21/h4-11H,3H2,1-2H3,(H2,22,23,25,27) |
| InChIKey | RCYZILHTLXPJSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46919M |
| Solvent | CDCl3 |