![1-{o-[(cyclopropylmethyl)carbamoyl]phenyl}-3-(o-fluorobenzoyl)urea](/api/spectrum/37zMwpoNd3Y/structure.png?h=300&w=458 "1-{o-[(cyclopropylmethyl)carbamoyl]phenyl}-3-(o-fluorobenzoyl)urea")
| SpectraBase Compound ID | EngnQlt0PTD |
|---|---|
| InChI | InChI=1S/C19H18FN3O3/c20-15-7-3-1-5-13(15)18(25)23-19(26)22-16-8-4-2-6-14(16)17(24)21-11-12-9-10-12/h1-8,12H,9-11H2,(H,21,24)(H2,22,23,25,26) |
| InChIKey | JMOSVOFFELMPBL-UHFFFAOYSA-N |
| Mol Weight | 355.37 g/mol |
| Molecular Formula | C19H18FN3O3 |
| Exact Mass | 355.13322 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 | 37zMwpoNd3Y |
|---|---|
| Name | 1-{o-[(cyclopropylmethyl)carbamoyl]phenyl}-3-(o-fluorobenzoyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18FN3O3 |
| InChI | InChI=1S/C19H18FN3O3/c20-15-7-3-1-5-13(15)18(25)23-19(26)22-16-8-4-2-6-14(16)17(24)21-11-12-9-10-12/h1-8,12H,9-11H2,(H,21,24)(H2,22,23,25,26) |
| InChIKey | JMOSVOFFELMPBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46675M |
| Solvent | DMSO-d6 |