![1-(o-chlorophenyl)-3-{[3-(p-chlorophenyl)-1-methyl-5-(methylthio)pyrazol-4-yl]carbonyl}urea](/api/spectrum/BoD0rus7oKy/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-{[3-(p-chlorophenyl)-1-methyl-5-(methylthio)pyrazol-4-yl]carbonyl}urea")
| SpectraBase Compound ID | DkFdRCJLuOQ |
|---|---|
| InChI | InChI=1S/C19H16Cl2N4O2S/c1-25-18(28-2)15(16(24-25)11-7-9-12(20)10-8-11)17(26)23-19(27)22-14-6-4-3-5-13(14)21/h3-10H,1-2H3,(H2,22,23,26,27) |
| InChIKey | AGKYLZTZOCEUIY-UHFFFAOYSA-N |
| Mol Weight | 435.33 g/mol |
| Molecular Formula | C19H16Cl2N4O2S |
| Exact Mass | 434.037102 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BoD0rus7oKy |
|---|---|
| Name | 1-(o-chlorophenyl)-3-{[3-(p-chlorophenyl)-1-methyl-5-(methylthio)pyrazol-4-yl]carbonyl}urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16Cl2N4O2S |
| InChI | InChI=1S/C19H16Cl2N4O2S/c1-25-18(28-2)15(16(24-25)11-7-9-12(20)10-8-11)17(26)23-19(27)22-14-6-4-3-5-13(14)21/h3-10H,1-2H3,(H2,22,23,26,27) |
| InChIKey | AGKYLZTZOCEUIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58482M |
| Solvent | CDCl3 |