| SpectraBase Compound ID | G4DTKWujvCq |
|---|---|
| InChI | InChI=1S/C20H12Cl2O4/c21-15-9-5-13(6-10-15)19(23)25-17-3-1-2-4-18(17)26-20(24)14-7-11-16(22)12-8-14/h1-12H |
| InChIKey | PVMOUKJPRQLAPC-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 | 170rLLducDz |
|---|---|
| Name | 1,2-Benzenediol, o,o'-di(4-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/c21-15-9-5-13(6-10-15)19(23)25-17-3-1-2-4-18(17)26-20(24)14-7-11-16(22)12-8-14/h1-12H |
| InChIKey | PVMOUKJPRQLAPC-UHFFFAOYSA-N |
| Molecular Weight | 387.218 g/mol |
| SMILES | C1(=CC=C(C=C1)C(OC=1C(=CC=CC1)OC(C1=CC=C(C=C1)Cl)=O)=O)Cl |