| SpectraBase Compound ID | 8c9JrB6lUxk |
|---|---|
| InChI | InChI=1S/C19H16O3/c1-13-8-10-15(11-9-13)18-19(21-2)16(12-17(20)22-18)14-6-4-3-5-7-14/h3-12H,1-2H3 |
| InChIKey | DZIKRNJFJLFVDG-UHFFFAOYSA-N |
| Mol Weight | 292.33 g/mol |
| Molecular Formula | C19H16O3 |
| Exact Mass | 292.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Lu4krzRaWXD |
|---|---|
| Name | beta-(beta-hydroxy-alpha-methoxy-p-methylstyryl)cinnamic acid, gamma-lactone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16O3 |
| InChI | InChI=1S/C19H16O3/c1-13-8-10-15(11-9-13)18-19(21-2)16(12-17(20)22-18)14-6-4-3-5-7-14/h3-12H,1-2H3 |
| InChIKey | DZIKRNJFJLFVDG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11937M |
| Solvent | CDCl3 |