| SpectraBase Compound ID | DqAmtW0rRw9 |
|---|---|
| InChI | InChI=1S/C18H13NO4/c1-12(20)22-15-9-7-13(8-10-15)11-16-18(21)23-17(19-16)14-5-3-2-4-6-14/h2-11H,1H3 |
| InChIKey | QEUQVGFKMXYPPU-UHFFFAOYSA-N |
| Mol Weight | 307.31 g/mol |
| Molecular Formula | C18H13NO4 |
| Exact Mass | 307.084458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5dRWzVNr36 |
|---|---|
| Name | 4-(p-hydroxybenzylidene)-2-phenyl-2-oxazolin-5-one, acetate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13NO4 |
| InChI | InChI=1S/C18H13NO4/c1-12(20)22-15-9-7-13(8-10-15)11-16-18(21)23-17(19-16)14-5-3-2-4-6-14/h2-11H,1H3 |
| InChIKey | QEUQVGFKMXYPPU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20434M |
| Solvent | CDCl3 |