![1-(3,4-Dichlorophenyl)-3-[(3-pyridyl)methyl]urea](/api/spectrum/K1G9FUKn8BZ/structure.png?h=300&w=458 "1-(3,4-Dichlorophenyl)-3-[(3-pyridyl)methyl]urea")
| SpectraBase Compound ID | giOa0dfcFw |
|---|---|
| InChI | InChI=1S/C13H11Cl2N3O/c14-11-4-3-10(6-12(11)15)18-13(19)17-8-9-2-1-5-16-7-9/h1-7H,8H2,(H2,17,18,19) |
| InChIKey | GIZKRKBHSIQFND-UHFFFAOYSA-N |
| Mol Weight | 296.16 g/mol |
| Molecular Formula | C13H11Cl2N3O |
| Exact Mass | 295.027917 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1G9FUKn8BZ |
|---|---|
| Name | 1-(3,4-dichlorophenyl)-3-[(3-pyridyl)methyl]urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11Cl2N3O |
| InChI | InChI=1S/C13H11Cl2N3O/c14-11-4-3-10(6-12(11)15)18-13(19)17-8-9-2-1-5-16-7-9/h1-7H,8H2,(H2,17,18,19) |
| InChIKey | GIZKRKBHSIQFND-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51106M |
| Solvent | DMSO-d6 |