| SpectraBase Compound ID | 1Coxeslnh4U |
|---|---|
| InChI | InChI=1S/C14H8Cl4O2/c1-7(19)20-11-5-3-2-4-8(11)12-13(17)9(15)6-10(16)14(12)18/h2-6H,1H3 |
| InChIKey | SXOAKQZNLXXXGS-UHFFFAOYSA-N |
| Mol Weight | 350.0 g/mol |
| Molecular Formula | C14H8Cl4O2 |
| Exact Mass | 347.92784 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CB55DvPHOSN |
|---|---|
| Name | 2-Hydroxy-2',3',5',6'-tetrachlorobiphenyl, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 347.927840296 u |
| Formula | C14H8Cl4O2 |
| InChI | InChI=1S/C14H8Cl4O2/c1-7(19)20-11-5-3-2-4-8(11)12-13(17)9(15)6-10(16)14(12)18/h2-6H,1H3 |
| InChIKey | SXOAKQZNLXXXGS-UHFFFAOYSA-N |
| Molecular Weight | 350.028 g/mol |
| SMILES | C1(C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)=C(C=CC=C1)OC(C)=O |