| SpectraBase Compound ID | LpqnOyMVlwY |
|---|---|
| InChI | InChI=1S/C22H18O6/c1-25-17-11-7-15(8-12-17)21(23)27-19-5-3-4-6-20(19)28-22(24)16-9-13-18(26-2)14-10-16/h3-14H,1-2H3 |
| InChIKey | QMDNOSCZOGOBEX-UHFFFAOYSA-N |
| Mol Weight | 378.38 g/mol |
| Molecular Formula | C22H18O6 |
| Exact Mass | 378.110338 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HTomQR0WE1H |
|---|---|
| Name | 1,2-Benzenediol, o,o'-di(4-methoxybenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 378.110338294 u |
| Formula | C22H18O6 |
| InChI | InChI=1S/C22H18O6/c1-25-17-11-7-15(8-12-17)21(23)27-19-5-3-4-6-20(19)28-22(24)16-9-13-18(26-2)14-10-16/h3-14H,1-2H3 |
| InChIKey | QMDNOSCZOGOBEX-UHFFFAOYSA-N |
| Molecular Weight | 378.380 g/mol |
| SMILES | COC1=CC=C(C(OC=2C(=CC=CC2)OC(C2=CC=C(OC)C=C2)=O)=O)C=C1 |