| SpectraBase Compound ID | LgOA80MIOby |
|---|---|
| InChI | InChI=1S/C13H10Cl2O/c1-16-11-5-2-9(3-6-11)12-8-10(14)4-7-13(12)15/h2-8H,1H3 |
| InChIKey | IXMGJMFERYKMCV-UHFFFAOYSA-N |
| Mol Weight | 253.13 g/mol |
| Molecular Formula | C13H10Cl2O |
| Exact Mass | 252.01087 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1TcCRbBRVLn |
|---|---|
| Name | 4-Hydroxy-2',5'-dichlorobiphenyl, methyl ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.010870341 u |
| Formula | C13H10Cl2O |
| InChI | InChI=1S/C13H10Cl2O/c1-16-11-5-2-9(3-6-11)12-8-10(14)4-7-13(12)15/h2-8H,1H3 |
| InChIKey | IXMGJMFERYKMCV-UHFFFAOYSA-N |
| Molecular Weight | 253.128 g/mol |
| SMILES | C1(C2=C(C=CC(=C2)Cl)Cl)=CC=C(C=C1)OC |