![1-(p-chlorophenyl)-3-{6-[(3-pyridyl)oxy]-3-pyridyl}urea](/api/spectrum/5IbHPIrIN6d/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-{6-[(3-pyridyl)oxy]-3-pyridyl}urea")
| SpectraBase Compound ID | EfeBupVuF8F |
|---|---|
| InChI | InChI=1S/C17H13ClN4O2/c18-12-3-5-13(6-4-12)21-17(23)22-14-7-8-16(20-10-14)24-15-2-1-9-19-11-15/h1-11H,(H2,21,22,23) |
| InChIKey | UCFUIDAZEIFLQV-UHFFFAOYSA-N |
| Mol Weight | 340.77 g/mol |
| Molecular Formula | C17H13ClN4O2 |
| Exact Mass | 340.072703 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5IbHPIrIN6d |
|---|---|
| Name | 1-(p-chlorophenyl)-3-{6-[(3-pyridyl)oxy]-3-pyridyl}urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN4O2 |
| InChI | InChI=1S/C17H13ClN4O2/c18-12-3-5-13(6-4-12)21-17(23)22-14-7-8-16(20-10-14)24-15-2-1-9-19-11-15/h1-11H,(H2,21,22,23) |
| InChIKey | UCFUIDAZEIFLQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56296M |
| Solvent | Polysol |