| SpectraBase Compound ID | 6Lh0UXuSfa9 |
|---|---|
| InChI | InChI=1S/C14H11Cl3/c15-9-13(10-5-7-11(16)8-6-10)12-3-1-2-4-14(12)17/h1-8,13H,9H2 |
| InChIKey | NZTOLWBXRJOJED-UHFFFAOYSA-N |
| Mol Weight | 285.6 g/mol |
| Molecular Formula | C14H11Cl3 |
| Exact Mass | 283.992633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KyWdpzEVvQE |
|---|---|
| Name | 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11Cl3 |
| InChI | InChI=1S/C14H11Cl3/c15-9-13(10-5-7-11(16)8-6-10)12-3-1-2-4-14(12)17/h1-8,13H,9H2 |
| InChIKey | NZTOLWBXRJOJED-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2027M |
| Solvent | CDCl3 |