| SpectraBase Compound ID | LJGaQAJat7L |
|---|---|
| InChI | InChI=1S/C23H20O6/c1-26-17-8-4-15(5-9-17)22(24)20-14-19(12-13-21(20)28-3)29-23(25)16-6-10-18(27-2)11-7-16/h4-14H,1-3H3 |
| InChIKey | HHQKDWQOORIYAC-UHFFFAOYSA-N |
| Mol Weight | 392.41 g/mol |
| Molecular Formula | C23H20O6 |
| Exact Mass | 392.125988 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 | 5d91q4ln9Zo |
|---|---|
| Name | 2,4'-dimethoxy-5-hydroxybenzophenone, p-anisate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20O6 |
| InChI | InChI=1S/C23H20O6/c1-26-17-8-4-15(5-9-17)22(24)20-14-19(12-13-21(20)28-3)29-23(25)16-6-10-18(27-2)11-7-16/h4-14H,1-3H3 |
| InChIKey | HHQKDWQOORIYAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35281M |
| Solvent | CDCl3 |