![1-(2,6-dichlorobenzoyl)-3-[2,5-dichloro-4-(pyrrol-1-yl)phenyl]urea](/api/spectrum/J0zGkIAFZPf/structure.png?h=300&w=458 "1-(2,6-dichlorobenzoyl)-3-[2,5-dichloro-4-(pyrrol-1-yl)phenyl]urea")
| SpectraBase Compound ID | B8MZikW9Tbm |
|---|---|
| InChI | InChI=1S/C18H11Cl4N3O2/c19-10-4-3-5-11(20)16(10)17(26)24-18(27)23-14-8-13(22)15(9-12(14)21)25-6-1-2-7-25/h1-9H,(H2,23,24,26,27) |
| InChIKey | BJHSFNBHGLMYPA-UHFFFAOYSA-N |
| Mol Weight | 443.1 g/mol |
| Molecular Formula | C18H11Cl4N3O2 |
| Exact Mass | 440.960537 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J0zGkIAFZPf |
|---|---|
| Name | 1-(2,6-dichlorobenzoyl)-3-[2,5-dichloro-4-(pyrrol-1-yl)phenyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11Cl4N3O2 |
| InChI | InChI=1S/C18H11Cl4N3O2/c19-10-4-3-5-11(20)16(10)17(26)24-18(27)23-14-8-13(22)15(9-12(14)21)25-6-1-2-7-25/h1-9H,(H2,23,24,26,27) |
| InChIKey | BJHSFNBHGLMYPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58718M |
| Solvent | CDCl3 |