SpectraBase Compound ID | 5JXNW81RHn5 |
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InChI | InChI=1S/C14H11Cl3/c15-14(16,17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H |
InChIKey | ZADGQTHIZZOKGE-UHFFFAOYSA-N |
Mol Weight | 285.6 g/mol |
Molecular Formula | C14H11Cl3 |
Exact Mass | 283.992633 g/mol |
SpectraBase Spectrum ID | Gmg2BlSFILa |
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Name | 2,2-diphenyl-1,1,1-trichloroethane |
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/c15-14(16,17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H |
InChIKey | ZADGQTHIZZOKGE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7558M |
Solvent | CDCl3 |