| SpectraBase Compound ID | 5ThrpLMdxYg |
|---|---|
| InChI | InChI=1S/C10H6Cl4O4/c11-7(12)9(15)17-5-3-1-2-4-6(5)18-10(16)8(13)14/h1-4,7-8H |
| InChIKey | RQWFPNILXBPHEY-UHFFFAOYSA-N |
| Mol Weight | 332.0 g/mol |
| Molecular Formula | C10H6Cl4O4 |
| Exact Mass | 329.902019 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4yb3el0WXtn |
|---|---|
| Name | 1,2-Benzenediol, o,o'-di(dichloroacetyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.902019469 u |
| Formula | C10H6Cl4O4 |
| InChI | InChI=1S/C10H6Cl4O4/c11-7(12)9(15)17-5-3-1-2-4-6(5)18-10(16)8(13)14/h1-4,7-8H |
| InChIKey | RQWFPNILXBPHEY-UHFFFAOYSA-N |
| Molecular Weight | 331.966 g/mol |
| SMILES | C1=C(C(=CC=C1)OC(C(Cl)Cl)=O)OC(C(Cl)Cl)=O |