| SpectraBase Compound ID | 32vom6voLJV |
|---|---|
| InChI | InChI=1S/C12H7Cl3O/c13-8-5-10(14)12(11(15)6-8)7-1-3-9(16)4-2-7/h1-6,16H |
| InChIKey | LTQJFLVGNGVJCX-UHFFFAOYSA-N |
| Mol Weight | 273.55 g/mol |
| Molecular Formula | C12H7Cl3O |
| Exact Mass | 271.956248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8C3QJcCuOId |
|---|---|
| Name | Phenol, 4-phenyl-2',4',6'-trichloro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.956247944 u |
| Formula | C12H7Cl3O |
| InChI | InChI=1S/C12H7Cl3O/c13-8-5-10(14)12(11(15)6-8)7-1-3-9(16)4-2-7/h1-6,16H |
| InChIKey | LTQJFLVGNGVJCX-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C1=C(C=C(C=C1Cl)Cl)Cl)O |