![1-[5-chloro-2-(p-chlorophenoxy)-4-(pyrrol-1-yl)phenyl]-3-(2,6-dichlorobenzoyl)urea](/api/spectrum/9qnWOjB3zF1/structure.png?h=300&w=458 "1-[5-chloro-2-(p-chlorophenoxy)-4-(pyrrol-1-yl)phenyl]-3-(2,6-dichlorobenzoyl)urea")
| SpectraBase Compound ID | 5c4oKuRjMZd |
|---|---|
| InChI | InChI=1S/C24H15Cl4N3O3/c25-14-6-8-15(9-7-14)34-21-13-20(31-10-1-2-11-31)18(28)12-19(21)29-24(33)30-23(32)22-16(26)4-3-5-17(22)27/h1-13H,(H2,29,30,32,33) |
| InChIKey | CQVGSVWYVMZKAO-UHFFFAOYSA-N |
| Mol Weight | 535.2 g/mol |
| Molecular Formula | C24H15Cl4N3O3 |
| Exact Mass | 532.986752 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qnWOjB3zF1 |
|---|---|
| Name | 1-[5-chloro-2-(p-chlorophenoxy)-4-(pyrrol-1-yl)phenyl]-3-(2,6-dichlorobenzoyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H15Cl4N3O3 |
| InChI | InChI=1S/C24H15Cl4N3O3/c25-14-6-8-15(9-7-14)34-21-13-20(31-10-1-2-11-31)18(28)12-19(21)29-24(33)30-23(32)22-16(26)4-3-5-17(22)27/h1-13H,(H2,29,30,32,33) |
| InChIKey | CQVGSVWYVMZKAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58715M |
| Solvent | Polysol |