| SpectraBase Compound ID | 9phA05EjI5h |
|---|---|
| InChI | InChI=1S/C19H19NO6/c1-23-14-7-4-12(5-8-14)11-19(17(21)20-18(22)26-19)13-6-9-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3,(H,20,21,22) |
| InChIKey | XLDDMFSZIWXSNA-UHFFFAOYSA-N |
| Mol Weight | 357.36 g/mol |
| Molecular Formula | C19H19NO6 |
| Exact Mass | 357.121237 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LWUzeLbhIk |
|---|---|
| Name | 5-(3,4-dimethoxyphenyl)-5-(p-methoxybenzyl)-2,4-oxazolinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO6 |
| InChI | InChI=1S/C19H19NO6/c1-23-14-7-4-12(5-8-14)11-19(17(21)20-18(22)26-19)13-6-9-15(24-2)16(10-13)25-3/h4-10H,11H2,1-3H3,(H,20,21,22) |
| InChIKey | XLDDMFSZIWXSNA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47434M |
| Solvent | CDCl3 |