| SpectraBase Compound ID | 1dZLy6xqAZS |
|---|---|
| InChI | InChI=1S/C20H16Cl2N2O2/c21-14-9-11-15(12-10-14)24-20(25)23-13-17-18(22)7-4-8-19(17)26-16-5-2-1-3-6-16/h1-12H,13H2,(H2,23,24,25) |
| InChIKey | DEPQATOQKZZFDG-UHFFFAOYSA-N |
| Mol Weight | 387.27 g/mol |
| Molecular Formula | C20H16Cl2N2O2 |
| Exact Mass | 386.058883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFvTOK7OGU0 |
|---|---|
| Name | 1-(2-chloro-6-phenoxybenzyl)-3-(p-chlorophenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16Cl2N2O2 |
| InChI | InChI=1S/C20H16Cl2N2O2/c21-14-9-11-15(12-10-14)24-20(25)23-13-17-18(22)7-4-8-19(17)26-16-5-2-1-3-6-16/h1-12H,13H2,(H2,23,24,25) |
| InChIKey | DEPQATOQKZZFDG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58353M |
| Solvent | Polysol |