![1-[(5-Methyl-1,2-oxazol-3-yl)carbonylamino]-3-phenyl-urea](/api/spectrum/EDhw9RxH46w/structure.png?h=300&w=458 "1-[(5-Methyl-1,2-oxazol-3-yl)carbonylamino]-3-phenyl-urea")
| SpectraBase Compound ID | GYML70qlaqD |
|---|---|
| InChI | InChI=1S/C12H12N4O3/c1-8-7-10(16-19-8)11(17)14-15-12(18)13-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,17)(H2,13,15,18) |
| InChIKey | BGXPEMDKCMGJKI-UHFFFAOYSA-N |
| Mol Weight | 260.25 g/mol |
| Molecular Formula | C12H12N4O3 |
| Exact Mass | 260.09094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EDhw9RxH46w |
|---|---|
| Name | 1-[(5-Methyl-1,2-oxazol-3-yl)carbonylamino]-3-phenyl-urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.090940259 u |
| Formula | C12H12N4O3 |
| InChI | InChI=1S/C12H12N4O3/c1-8-7-10(16-19-8)11(17)14-15-12(18)13-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,17)(H2,13,15,18) |
| InChIKey | BGXPEMDKCMGJKI-UHFFFAOYSA-N |
| SMILES | C(C1=NOC(C)=C1)(NNC(NC1=CC=CC=C1)=O)=O |