| SpectraBase Compound ID | ArTJ1wOwi6V |
|---|---|
| InChI | InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H |
| InChIKey | CVUGPAFCQJIYDT-UHFFFAOYSA-N |
| Mol Weight | 354.5 g/mol |
| Molecular Formula | C14H9Cl5 |
| Exact Mass | 351.914689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bSvCXowKvX |
|---|---|
| Name | 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1,1-trichloroethane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl5 |
| InChI | InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H |
| InChIKey | CVUGPAFCQJIYDT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19449M |
| Solvent | CDCl3 |