| SpectraBase Compound ID | 1IiJ7J4EVZq |
|---|---|
| InChI | InChI=1S/C18H15NO3/c1-12(13-8-10-15(21-2)11-9-13)16-18(20)22-17(19-16)14-6-4-3-5-7-14/h3-11H,1-2H3 |
| InChIKey | KWJOUDYKPRVRCO-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C18H15NO3 |
| Exact Mass | 293.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 665Qo5ys07S |
|---|---|
| Name | 4-(p-methoxy-α-methylbenzylidene)-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15NO3 |
| InChI | InChI=1S/C18H15NO3/c1-12(13-8-10-15(21-2)11-9-13)16-18(20)22-17(19-16)14-6-4-3-5-7-14/h3-11H,1-2H3 |
| InChIKey | KWJOUDYKPRVRCO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20432M |
| Solvent | CDCl3 |