| SpectraBase Compound ID | ImeRMhTROVH |
|---|---|
| InChI | InChI=1S/C20H12Cl2O4/c21-15-9-3-1-7-13(15)19(23)25-17-11-5-6-12-18(17)26-20(24)14-8-2-4-10-16(14)22/h1-12H |
| InChIKey | FZECNMGXQNBVIS-UHFFFAOYSA-N |
| Mol Weight | 387.22 g/mol |
| Molecular Formula | C20H12Cl2O4 |
| Exact Mass | 386.011264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKjsrFJUs3 |
|---|---|
| Name | 1,2-Benzenediol, o,o'-di(2-chlorobenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.011264262 u |
| Formula | C20H12Cl2O4 |
| InChI | InChI=1S/C20H12Cl2O4/c21-15-9-3-1-7-13(15)19(23)25-17-11-5-6-12-18(17)26-20(24)14-8-2-4-10-16(14)22/h1-12H |
| InChIKey | FZECNMGXQNBVIS-UHFFFAOYSA-N |
| Molecular Weight | 387.218 g/mol |
| SMILES | C1=CC=C(C(=C1)Cl)C(OC=1C(=CC=CC1)OC(C1=CC=CC=C1Cl)=O)=O |