![4-[p-(dimethylamino)-α-methylbenzylidene]-2-phenyl-2-oxazolin-5-one](/api/spectrum/5s8gj0u1hTM/structure.png?h=300&w=458 "4-[p-(dimethylamino)-α-methylbenzylidene]-2-phenyl-2-oxazolin-5-one")
| SpectraBase Compound ID | FMS37ZQvW3e |
|---|---|
| InChI | InChI=1S/C19H18N2O2/c1-13(14-9-11-16(12-10-14)21(2)3)17-19(22)23-18(20-17)15-7-5-4-6-8-15/h4-12H,1-3H3 |
| InChIKey | PKBUEGIAHXUDBQ-UHFFFAOYSA-N |
| Mol Weight | 306.37 g/mol |
| Molecular Formula | C19H18N2O2 |
| Exact Mass | 306.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5s8gj0u1hTM |
|---|---|
| Name | 4-[p-(dimethylamino)-α-methylbenzylidene]-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2O2 |
| InChI | InChI=1S/C19H18N2O2/c1-13(14-9-11-16(12-10-14)21(2)3)17-19(22)23-18(20-17)15-7-5-4-6-8-15/h4-12H,1-3H3 |
| InChIKey | PKBUEGIAHXUDBQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20433M |
| Solvent | CDCl3 |