![1-(2-chloro-6-fluorobenzoyl)-3-{o-[(cyclopropylmethyl)carbamoyl]phenyl}urea](/api/spectrum/3biSB5fTpkl/structure.png?h=300&w=458 "1-(2-chloro-6-fluorobenzoyl)-3-{o-[(cyclopropylmethyl)carbamoyl]phenyl}urea")
| SpectraBase Compound ID | 2JUoJDXSWU |
|---|---|
| InChI | InChI=1S/C19H17ClFN3O3/c20-13-5-3-6-14(21)16(13)18(26)24-19(27)23-15-7-2-1-4-12(15)17(25)22-10-11-8-9-11/h1-7,11H,8-10H2,(H,22,25)(H2,23,24,26,27) |
| InChIKey | UWJFVERXCVXTBJ-UHFFFAOYSA-N |
| Mol Weight | 389.81 g/mol |
| Molecular Formula | C19H17ClFN3O3 |
| Exact Mass | 389.094247 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3biSB5fTpkl |
|---|---|
| Name | 1-(2-chloro-6-fluorobenzoyl)-3-{o-[(cyclopropylmethyl)carbamoyl]phenyl}urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClFN3O3 |
| InChI | InChI=1S/C19H17ClFN3O3/c20-13-5-3-6-14(21)16(13)18(26)24-19(27)23-15-7-2-1-4-12(15)17(25)22-10-11-8-9-11/h1-7,11H,8-10H2,(H,22,25)(H2,23,24,26,27) |
| InChIKey | UWJFVERXCVXTBJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46820M |
| Solvent | DMSO-d6 |