| SpectraBase Compound ID | 6Qc3MCFNTzf |
|---|---|
| InChI | InChI=1S/C22H18O6/c1-25-19-12-5-3-10-17(19)21(23)27-15-8-7-9-16(14-15)28-22(24)18-11-4-6-13-20(18)26-2/h3-14H,1-2H3 |
| InChIKey | HGOWKOZVJIPMEP-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 | o4YHSnGPRj |
|---|---|
| Name | 1,3-Benzenediol, o,o'-di(2-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/c1-25-19-12-5-3-10-17(19)21(23)27-15-8-7-9-16(14-15)28-22(24)18-11-4-6-13-20(18)26-2/h3-14H,1-2H3 |
| InChIKey | HGOWKOZVJIPMEP-UHFFFAOYSA-N |
| Molecular Weight | 378.380 g/mol |
| SMILES | C1=C(C=CC=C1OC(=O)C1=CC=CC=C1OC)OC(=O)C1=C(OC)C=CC=C1 |