| SpectraBase Compound ID | 1SCpjp0uBPe |
|---|---|
| InChI | InChI=1S/C12H6Cl4O/c13-8-6-9(14)12(11(16)10(8)15)17-7-4-2-1-3-5-7/h1-6H |
| InChIKey | WJZPRRFFZWVZJL-UHFFFAOYSA-N |
| Mol Weight | 308.0 g/mol |
| Molecular Formula | C12H6Cl4O |
| Exact Mass | 305.917276 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CIWTbr6g7p |
|---|---|
| Name | BENZENE, 1,2,3,5-TETRACHLORO-4-PHENOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H6Cl4O |
| InChI | InChI=1S/C12H6Cl4O/c13-8-6-9(14)12(11(16)10(8)15)17-7-4-2-1-3-5-7/h1-6H |
| InChIKey | WJZPRRFFZWVZJL-UHFFFAOYSA-N |
| Instrument Name | JEOL GSX-270 |
| NMR Standard | TMS |
| Solvent | CDCl3 |