![1-(o-chlorobenzoyl)-3-[p-(5-oxazolyl)phenyl]urea](/api/spectrum/HLKckbAFcVi/structure.png?h=300&w=458 "1-(o-chlorobenzoyl)-3-[p-(5-oxazolyl)phenyl]urea")
| SpectraBase Compound ID | BkbshV6KsQX |
|---|---|
| InChI | InChI=1S/C17H12ClN3O3/c18-14-4-2-1-3-13(14)16(22)21-17(23)20-12-7-5-11(6-8-12)15-9-19-10-24-15/h1-10H,(H2,20,21,22,23) |
| InChIKey | PMIHPIMQRDAGJW-UHFFFAOYSA-N |
| Mol Weight | 341.75 g/mol |
| Molecular Formula | C17H12ClN3O3 |
| Exact Mass | 341.056719 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLKckbAFcVi |
|---|---|
| Name | 1-(o-chlorobenzoyl)-3-[p-(5-oxazolyl)phenyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClN3O3 |
| InChI | InChI=1S/C17H12ClN3O3/c18-14-4-2-1-3-13(14)16(22)21-17(23)20-12-7-5-11(6-8-12)15-9-19-10-24-15/h1-10H,(H2,20,21,22,23) |
| InChIKey | PMIHPIMQRDAGJW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48681M |
| Solvent | DMSO-d6 |