![1-[2-chloro-6-(p-methoxyphenoxy)benzyl]-3-(p-chlorophenyl)urea](/api/spectrum/QNIEI85tA3/structure.png?h=300&w=458 "1-[2-chloro-6-(p-methoxyphenoxy)benzyl]-3-(p-chlorophenyl)urea")
| SpectraBase Compound ID | I3cn8ubJ9uZ |
|---|---|
| InChI | InChI=1S/C21H18Cl2N2O3/c1-27-16-9-11-17(12-10-16)28-20-4-2-3-19(23)18(20)13-24-21(26)25-15-7-5-14(22)6-8-15/h2-12H,13H2,1H3,(H2,24,25,26) |
| InChIKey | COSFXHNEANPJLT-UHFFFAOYSA-N |
| Mol Weight | 417.29 g/mol |
| Molecular Formula | C21H18Cl2N2O3 |
| Exact Mass | 416.069448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QNIEI85tA3 |
|---|---|
| Name | 1-[2-chloro-6-(p-methoxyphenoxy)benzyl]-3-(p-chlorophenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18Cl2N2O3 |
| InChI | InChI=1S/C21H18Cl2N2O3/c1-27-16-9-11-17(12-10-16)28-20-4-2-3-19(23)18(20)13-24-21(26)25-15-7-5-14(22)6-8-15/h2-12H,13H2,1H3,(H2,24,25,26) |
| InChIKey | COSFXHNEANPJLT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58465M |
| Solvent | Polysol |