| SpectraBase Compound ID | 2fZ4KlyTS8F |
|---|---|
| InChI | InChI=1S/C12H14Cl4/c1-7-9(3-13)11(5-15)8(2)12(6-16)10(7)4-14/h3-6H2,1-2H3 |
| InChIKey | PHRQHELWZQQDOQ-UHFFFAOYSA-N |
| Mol Weight | 300.1 g/mol |
| Molecular Formula | C12H14Cl4 |
| Exact Mass | 297.984961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HWOZPjHry5 |
|---|---|
| Name | 2,3,5,6-tetrakis(chloromethyl)-p-xylene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14Cl4 |
| InChI | InChI=1S/C12H14Cl4/c1-7-9(3-13)11(5-15)8(2)12(6-16)10(7)4-14/h3-6H2,1-2H3 |
| InChIKey | PHRQHELWZQQDOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43827M |
| Solvent | CDCl3 |