![1-(4-methoxy-o-tolyl)-3-[(3-pyridyl)methyl]urea](/api/spectrum/CAcbJMWREd/structure.png?h=300&w=458 "1-(4-methoxy-o-tolyl)-3-[(3-pyridyl)methyl]urea")
| SpectraBase Compound ID | 7OQZpgk9IBj |
|---|---|
| InChI | InChI=1S/C15H17N3O2/c1-11-8-13(20-2)5-6-14(11)18-15(19)17-10-12-4-3-7-16-9-12/h3-9H,10H2,1-2H3,(H2,17,18,19) |
| InChIKey | NPCRCKQDRSHLHN-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C15H17N3O2 |
| Exact Mass | 271.132077 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 | CAcbJMWREd |
|---|---|
| Name | 1-(4-methoxy-o-tolyl)-3-[(3-pyridyl)methyl]urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3O2 |
| InChI | InChI=1S/C15H17N3O2/c1-11-8-13(20-2)5-6-14(11)18-15(19)17-10-12-4-3-7-16-9-12/h3-9H,10H2,1-2H3,(H2,17,18,19) |
| InChIKey | NPCRCKQDRSHLHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60083M |
| Solvent | DMSO-d6 |