![4-[1-(2,4-Dimethoxy-phenyl)-meth-(Z)-ylidene]-2-phenyl-4H-oxazol-5-one](/api/spectrum/6Dt1fJGIruu/structure.png?h=300&w=458 "4-[1-(2,4-Dimethoxy-phenyl)-meth-(Z)-ylidene]-2-phenyl-4H-oxazol-5-one")
| SpectraBase Compound ID | IPKA8yEmp1H |
|---|---|
| InChI | InChI=1S/C18H15NO4/c1-21-14-9-8-13(16(11-14)22-2)10-15-18(20)23-17(19-15)12-6-4-3-5-7-12/h3-11H,1-2H3/b15-10- |
| InChIKey | XYASTVNLIUEYBR-GDNBJRDFSA-N |
| Mol Weight | 309.32 g/mol |
| Molecular Formula | C18H15NO4 |
| Exact Mass | 309.100108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Dt1fJGIruu |
|---|---|
| Name | 4-[1-(2,4-Dimethoxy-phenyl)-meth-(Z)-ylidene]-2-phenyl-4H-oxazol-5-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.100107963 u |
| Formula | C18H15NO4 |
| InChI | InChI=1S/C18H15NO4/c1-21-14-9-8-13(16(11-14)22-2)10-15-18(20)23-17(19-15)12-6-4-3-5-7-12/h3-11H,1-2H3/b15-10- |
| InChIKey | XYASTVNLIUEYBR-GDNBJRDFSA-N |
| SMILES | C=1C(=C(OC)C=C(OC)C1)\C=C\1N=C(OC1=O)C1=CC=CC=C1 |