| SpectraBase Compound ID | 3wCdXgDVyRV |
|---|---|
| InChI | InChI=1S/C14H10BrCl3/c15-12-8-6-11(7-9-12)13(14(16,17)18)10-4-2-1-3-5-10/h1-9,13H |
| InChIKey | NBTGDHBAHMODDU-UHFFFAOYSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C14H10BrCl3 |
| Exact Mass | 361.903146 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DDnJtkfqemV |
|---|---|
| Name | 2-(p-bromophenyl)-2-phenyl-1,1,1-trichloroethane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10BrCl3 |
| InChI | InChI=1S/C14H10BrCl3/c15-12-8-6-11(7-9-12)13(14(16,17)18)10-4-2-1-3-5-10/h1-9,13H |
| InChIKey | NBTGDHBAHMODDU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23571M |
| Solvent | CDCl3 |