![4-[(5-Phenyl-1,2-oxazol-3-yl)carbonyl]morpholine](/api/spectrum/cZRhwrfX5h/structure.png?h=300&w=458 "4-[(5-Phenyl-1,2-oxazol-3-yl)carbonyl]morpholine")
| SpectraBase Compound ID | KqmtYTWL47j |
|---|---|
| InChI | InChI=1S/C14H14N2O3/c17-14(16-6-8-18-9-7-16)12-10-13(19-15-12)11-4-2-1-3-5-11/h1-5,10H,6-9H2 |
| InChIKey | IPKRJBLUZZJESB-UHFFFAOYSA-N |
| Mol Weight | 258.28 g/mol |
| Molecular Formula | C14H14N2O3 |
| Exact Mass | 258.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | cZRhwrfX5h |
|---|---|
| Name | 4-[(5-Phenyl-1,2-oxazol-3-yl)carbonyl]morpholine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.100442316 u |
| Formula | C14H14N2O3 |
| InChI | InChI=1S/C14H14N2O3/c17-14(16-6-8-18-9-7-16)12-10-13(19-15-12)11-4-2-1-3-5-11/h1-5,10H,6-9H2 |
| InChIKey | IPKRJBLUZZJESB-UHFFFAOYSA-N |
| SMILES | C1(=NOC(=C1)C1=CC=CC=C1)C(N1CCOCC1)=O |