| SpectraBase Compound ID | LaR1Tx2gaNN |
|---|---|
| InChI | InChI=1S/C18H19Cl3O2/c1-3-22-15-9-5-13(6-10-15)17(18(19,20)21)14-7-11-16(12-8-14)23-4-2/h5-12,17H,3-4H2,1-2H3 |
| InChIKey | RMWNXWAWVFPXNO-UHFFFAOYSA-N |
| Mol Weight | 373.71 g/mol |
| Molecular Formula | C18H19Cl3O2 |
| Exact Mass | 372.045063 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HuNzglQMQCY |
|---|---|
| Name | 4,4'-(2,2,2-trichloroethylidene)diphenetole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19Cl3O2 |
| InChI | InChI=1S/C18H19Cl3O2/c1-3-22-15-9-5-13(6-10-15)17(18(19,20)21)14-7-11-16(12-8-14)23-4-2/h5-12,17H,3-4H2,1-2H3 |
| InChIKey | RMWNXWAWVFPXNO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59593M |
| Solvent | CDCl3 |