| SpectraBase Compound ID | 2LvQCLBamih |
|---|---|
| InChI | InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H |
| InChIKey | YVGGHNCTFXOJCH-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 | Dm58YoS7vA0 |
|---|---|
| Name | 2,2-bis(p-chlorophenyl)-1,1,1-trichloroethane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl5 |
| InChI | InChI=1S/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13H |
| InChIKey | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23171M |
| Solvent | CDCl3 |