![Methyl 5-methoxy-2-[2-(prop-2-yn-1-yloxy)phenyl]-1,3-oxazole-4-carboxylate](/api/spectrum/5nXbgOdL7un/structure.png?h=300&w=458 "Methyl 5-methoxy-2-[2-(prop-2-yn-1-yloxy)phenyl]-1,3-oxazole-4-carboxylate")
| SpectraBase Compound ID | B6qKBBze3sf |
|---|---|
| InChI | InChI=1S/C15H13NO5/c1-4-9-20-11-8-6-5-7-10(11)13-16-12(14(17)18-2)15(19-3)21-13/h1,5-8H,9H2,2-3H3 |
| InChIKey | RSWXYWGFOIWVQH-UHFFFAOYSA-N |
| Mol Weight | 287.27 g/mol |
| Molecular Formula | C15H13NO5 |
| Exact Mass | 287.079373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nXbgOdL7un |
|---|---|
| Name | Methyl 5-methoxy-2-[2-(prop-2-yn-1-yloxy)phenyl]-1,3-oxazole-4-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.079372518 u |
| Formula | C15H13NO5 |
| InChI | InChI=1S/C15H13NO5/c1-4-9-20-11-8-6-5-7-10(11)13-16-12(14(17)18-2)15(19-3)21-13/h1,5-8H,9H2,2-3H3 |
| InChIKey | RSWXYWGFOIWVQH-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1)OCC#C)C=1OC(OC)=C(N1)C(OC)=O |