![1-[o-(2,4-dichlorophenoxy)benzoyl]-3-[o-(methylthio)phenyl]urea](/api/spectrum/KDxb63mq3yY/structure.png?h=300&w=458 "1-[o-(2,4-dichlorophenoxy)benzoyl]-3-[o-(methylthio)phenyl]urea")
| SpectraBase Compound ID | 6n5iF6dYING |
|---|---|
| InChI | InChI=1S/C21H16Cl2N2O3S/c1-29-19-9-5-3-7-16(19)24-21(27)25-20(26)14-6-2-4-8-17(14)28-18-11-10-13(22)12-15(18)23/h2-12H,1H3,(H2,24,25,26,27) |
| InChIKey | DZNPBPCVXXNRNT-UHFFFAOYSA-N |
| Mol Weight | 447.34 g/mol |
| Molecular Formula | C21H16Cl2N2O3S |
| Exact Mass | 446.025869 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KDxb63mq3yY |
|---|---|
| Name | 1-[o-(2,4-dichlorophenoxy)benzoyl]-3-[o-(methylthio)phenyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16Cl2N2O3S |
| InChI | InChI=1S/C21H16Cl2N2O3S/c1-29-19-9-5-3-7-16(19)24-21(27)25-20(26)14-6-2-4-8-17(14)28-18-11-10-13(22)12-15(18)23/h2-12H,1H3,(H2,24,25,26,27) |
| InChIKey | DZNPBPCVXXNRNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46380M |
| Solvent | CDCl3 |