| SpectraBase Compound ID | 9RbD6wL4Ncu |
|---|---|
| InChI | InChI=1S/C19H16O4/c1-21-15-10-8-14(9-11-15)18-19(22-2)16(12-17(20)23-18)13-6-4-3-5-7-13/h3-12H,1-2H3 |
| InChIKey | RJERCJXBZDPIFC-UHFFFAOYSA-N |
| Mol Weight | 308.33 g/mol |
| Molecular Formula | C19H16O4 |
| Exact Mass | 308.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnlcTSx9HRD |
|---|---|
| Name | beta-(alpha,p-dimethoxy-beta-hydroxystyryl)cinnamic acid, gamma-lactone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16O4 |
| InChI | InChI=1S/C19H16O4/c1-21-15-10-8-14(9-11-15)18-19(22-2)16(12-17(20)23-18)13-6-4-3-5-7-13/h3-12H,1-2H3 |
| InChIKey | RJERCJXBZDPIFC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11944M |
| Solvent | CDCl3 |