| SpectraBase Compound ID | 5bcFxt8T89I |
|---|---|
| InChI | InChI=1S/C20H18O5/c1-22-15-8-4-13(5-9-15)17-12-18(21)25-19(20(17)24-3)14-6-10-16(23-2)11-7-14/h4-12H,1-3H3 |
| InChIKey | VMOVKNUUDRPJOK-UHFFFAOYSA-N |
| Mol Weight | 338.36 g/mol |
| Molecular Formula | C20H18O5 |
| Exact Mass | 338.115424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1KPRtgvPgHu |
|---|---|
| Name | 3,5-bis(p-methoxyphenyl)-5-hydroxy-4-methoxy-2,4-pentadienoic acid gamma-lactone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18O5 |
| InChI | InChI=1S/C20H18O5/c1-22-15-8-4-13(5-9-15)17-12-18(21)25-19(20(17)24-3)14-6-10-16(23-2)11-7-14/h4-12H,1-3H3 |
| InChIKey | VMOVKNUUDRPJOK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11943M |
| Solvent | CDCl3 |