![1-benzoyl-3-{6-[(3-pyridyl)oxy]-3-pyridyl}urea](/api/spectrum/FlG3qF39IU1/structure.png?h=300&w=458 "1-benzoyl-3-{6-[(3-pyridyl)oxy]-3-pyridyl}urea")
| SpectraBase Compound ID | 13AEEpqshIF |
|---|---|
| InChI | InChI=1S/C18H14N4O3/c23-17(13-5-2-1-3-6-13)22-18(24)21-14-8-9-16(20-11-14)25-15-7-4-10-19-12-15/h1-12H,(H2,21,22,23,24) |
| InChIKey | KKGFYRNWQUDAFA-UHFFFAOYSA-N |
| Mol Weight | 334.34 g/mol |
| Molecular Formula | C18H14N4O3 |
| Exact Mass | 334.10659 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FlG3qF39IU1 |
|---|---|
| Name | 1-benzoyl-3-{6-[(3-pyridyl)oxy]-3-pyridyl}urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14N4O3 |
| InChI | InChI=1S/C18H14N4O3/c23-17(13-5-2-1-3-6-13)22-18(24)21-14-8-9-16(20-11-14)25-15-7-4-10-19-12-15/h1-12H,(H2,21,22,23,24) |
| InChIKey | KKGFYRNWQUDAFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56297M |
| Solvent | DMSO-d6 |