| SpectraBase Compound ID | PDOaIbwvT6 |
|---|---|
| InChI | InChI=1S/C11H10Cl2O5/c1-16-6-9(14)17-7-4-2-3-5-8(7)18-11(15)10(12)13/h2-5,10H,6H2,1H3 |
| InChIKey | SERFJTKKVGNHBQ-UHFFFAOYSA-N |
| Mol Weight | 293.1 g/mol |
| Molecular Formula | C11H10Cl2O5 |
| Exact Mass | 291.990529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOp6LOBT0KZ |
|---|---|
| Name | 1,2-Benzenediol, o-dichloroacetyl-o'-methoxyacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.990528817 u |
| Formula | C11H10Cl2O5 |
| InChI | InChI=1S/C11H10Cl2O5/c1-16-6-9(14)17-7-4-2-3-5-8(7)18-11(15)10(12)13/h2-5,10H,6H2,1H3 |
| InChIKey | SERFJTKKVGNHBQ-UHFFFAOYSA-N |
| Molecular Weight | 293.102 g/mol |
| SMILES | C1(=CC=CC=C1OC(C(Cl)Cl)=O)OC(=O)COC |