| SpectraBase Compound ID | 6L2TkDgtgdH |
|---|---|
| InChI | InChI=1S/C19H15NO3/c1-12(21)23-18-15-8-4-5-9-16(15)19(22)20-11-10-13-6-2-3-7-14(13)17(18)20/h2-9H,10-11H2,1H3 |
| InChIKey | LBLGAXFGSDCMMY-UHFFFAOYSA-N |
| Mol Weight | 305.33 g/mol |
| Molecular Formula | C19H15NO3 |
| Exact Mass | 305.105193 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 | 47N2rnS1BK4 |
|---|---|
| Name | 13,13a-didehydro-13-hydroxyberbin-8-one, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15NO3 |
| InChI | InChI=1S/C19H15NO3/c1-12(21)23-18-15-8-4-5-9-16(15)19(22)20-11-10-13-6-2-3-7-14(13)17(18)20/h2-9H,10-11H2,1H3 |
| InChIKey | LBLGAXFGSDCMMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44741M |
| Solvent | CDCl3 |