![1-(o-Chlorobenzoyl)-3-{o-[(cyclopropylmethyl)carbamoyl]phenyl}urea](/api/spectrum/79Yj0vuUwmg/structure.png?h=300&w=458 "1-(o-Chlorobenzoyl)-3-{o-[(cyclopropylmethyl)carbamoyl]phenyl}urea")
| SpectraBase Compound ID | 7SZSAsDADHL |
|---|---|
| InChI | InChI=1S/C19H18ClN3O3/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 | WDLPMZCZYCLDAB-UHFFFAOYSA-N |
| Mol Weight | 371.82 g/mol |
| Molecular Formula | C19H18ClN3O3 |
| Exact Mass | 371.103669 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79Yj0vuUwmg |
|---|---|
| Name | 1-(o-chlorobenzoyl)-3-{o-[(cyclopropylmethyl)carbamoyl]phenyl}urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClN3O3 |
| InChI | InChI=1S/C19H18ClN3O3/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 | WDLPMZCZYCLDAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46674M |
| Solvent | DMSO-d6 |