![4-[p-(dimethylamino)benzylidene]-2-styryl-2-oxazolin-5-one](/api/spectrum/nYKKslBD2/structure.png?h=300&w=458 "4-[p-(dimethylamino)benzylidene]-2-styryl-2-oxazolin-5-one")
| SpectraBase Compound ID | 3HxS2UREkjE |
|---|---|
| InChI | InChI=1S/C20H18N2O2/c1-22(2)17-11-8-16(9-12-17)14-18-20(23)24-19(21-18)13-10-15-6-4-3-5-7-15/h3-14H,1-2H3/b13-10+,18-14? |
| InChIKey | OFYWCLPPONVQKJ-RBOLIFNISA-N |
| Mol Weight | 318.38 g/mol |
| Molecular Formula | C20H18N2O2 |
| Exact Mass | 318.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | nYKKslBD2 |
|---|---|
| Name | 4-[p-(dimethylamino)benzylidene]-2-styryl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18N2O2 |
| InChI | InChI=1S/C20H18N2O2/c1-22(2)17-11-8-16(9-12-17)14-18-20(23)24-19(21-18)13-10-15-6-4-3-5-7-15/h3-14H,1-2H3/b13-10+,18-14? |
| InChIKey | OFYWCLPPONVQKJ-RBOLIFNISA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19733M |
| Solvent | CDCl3 |