| SpectraBase Compound ID | A6q6H6GZgyA |
|---|---|
| InChI | InChI=1S/C21H18O/c1-17(22)21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3 |
| InChIKey | LZIVBWLOLYCDAZ-UHFFFAOYSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C21H18O |
| Exact Mass | 286.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 71KB6C4qAG7 |
|---|---|
| Name | 1,1,1-triphenyl-2-propanone |
| Source of Sample | H. M. Crawford, Vassar College, Poughkeepsie, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18O |
| InChI | InChI=1S/C21H18O/c1-17(22)21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3 |
| InChIKey | LZIVBWLOLYCDAZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2425M |
| Solvent | CDCl3 |
| Synonyms | ACETONE, 1,1,1-TRIPHENYL-, |