| SpectraBase Compound ID | 1RViOHgQev4 |
|---|---|
| InChI | InChI=1S/C17H15Cl3O2/c1-17(2,3)16(21)22-12-6-4-5-10(7-12)15-13(19)8-11(18)9-14(15)20/h4-9H,1-3H3 |
| InChIKey | GBAPBEJOABKGSJ-UHFFFAOYSA-N |
| Mol Weight | 357.66 g/mol |
| Molecular Formula | C17H15Cl3O2 |
| Exact Mass | 356.013763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85QmoKVzmp |
|---|---|
| Name | 3-Hydroxy-2',4',6'-trichlorobiphenyl, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 356.013762821 u |
| Formula | C17H15Cl3O2 |
| InChI | InChI=1S/C17H15Cl3O2/c1-17(2,3)16(21)22-12-6-4-5-10(7-12)15-13(19)8-11(18)9-14(15)20/h4-9H,1-3H3 |
| InChIKey | GBAPBEJOABKGSJ-UHFFFAOYSA-N |
| Molecular Weight | 357.664 g/mol |
| SMILES | C1(C2=C(C=C(C=C2Cl)Cl)Cl)=CC(=CC=C1)OC(C(C)(C)C)=O |