| SpectraBase Compound ID | 8FD5DflaGPs |
|---|---|
| InChI | InChI=1S/C16H12Cl4O2/c1-8(2)16(21)22-14-4-3-9(5-11(14)18)15-12(19)6-10(17)7-13(15)20/h3-8H,1-2H3 |
| InChIKey | KCXOJSYYKLPZMV-UHFFFAOYSA-N |
| Mol Weight | 378.1 g/mol |
| Molecular Formula | C16H12Cl4O2 |
| Exact Mass | 375.95914 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C2WL8LU6uQk |
|---|---|
| Name | 4-Hydroxy-2',3,4',6'-tetrachlorobiphenyl, 2-methylpropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 375.959140424 u |
| Formula | C16H12Cl4O2 |
| InChI | InChI=1S/C16H12Cl4O2/c1-8(2)16(21)22-14-4-3-9(5-11(14)18)15-12(19)6-10(17)7-13(15)20/h3-8H,1-2H3 |
| InChIKey | KCXOJSYYKLPZMV-UHFFFAOYSA-N |
| Molecular Weight | 378.082 g/mol |
| SMILES | C1(C2=C(C=C(C=C2Cl)Cl)Cl)=CC(=C(C=C1)OC(C(C)C)=O)Cl |