![1-[o-(2,4-dichlorophenoxy)benzoyl]-3-(3,5-dichlorophenyl)urea](/api/spectrum/39uxEuOBXMx/structure.png?h=300&w=458 "1-[o-(2,4-dichlorophenoxy)benzoyl]-3-(3,5-dichlorophenyl)urea")
| SpectraBase Compound ID | FEovUVidO1L |
|---|---|
| InChI | InChI=1S/C20H12Cl4N2O3/c21-11-5-6-18(16(24)10-11)29-17-4-2-1-3-15(17)19(27)26-20(28)25-14-8-12(22)7-13(23)9-14/h1-10H,(H2,25,26,27,28) |
| InChIKey | GQIODIIJEZGWCT-UHFFFAOYSA-N |
| Mol Weight | 470.1 g/mol |
| Molecular Formula | C20H12Cl4N2O3 |
| Exact Mass | 467.960203 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 39uxEuOBXMx |
|---|---|
| Name | 1-[o-(2,4-dichlorophenoxy)benzoyl]-3-(3,5-dichlorophenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H12Cl4N2O3 |
| InChI | InChI=1S/C20H12Cl4N2O3/c21-11-5-6-18(16(24)10-11)29-17-4-2-1-3-15(17)19(27)26-20(28)25-14-8-12(22)7-13(23)9-14/h1-10H,(H2,25,26,27,28) |
| InChIKey | GQIODIIJEZGWCT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46383M |
| Solvent | CDCl3 |