| SpectraBase Compound ID | BojUxinJTVt |
|---|---|
| InChI | InChI=1S/C22H18O6/c1-25-17-11-5-3-9-15(17)21(23)27-19-13-7-8-14-20(19)28-22(24)16-10-4-6-12-18(16)26-2/h3-14H,1-2H3 |
| InChIKey | DJRBMOVUOGAVDK-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 | 10yNgsJZ90O |
|---|---|
| Name | 1,2-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/c1-25-17-11-5-3-9-15(17)21(23)27-19-13-7-8-14-20(19)28-22(24)16-10-4-6-12-18(16)26-2/h3-14H,1-2H3 |
| InChIKey | DJRBMOVUOGAVDK-UHFFFAOYSA-N |
| Molecular Weight | 378.380 g/mol |
| SMILES | COC1=CC=CC=C1C(OC=1C(=CC=CC1)OC(C1=CC=CC=C1OC)=O)=O |