| SpectraBase Compound ID | 4SEhpgeDST8 |
|---|---|
| InChI | InChI=1S/C21H20O2/c22-20(17-10-4-1-5-11-17)16-21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,22-23H,16H2 |
| InChIKey | AUNFTJTUCSHPDO-UHFFFAOYSA-N |
| Mol Weight | 304.39 g/mol |
| Molecular Formula | C21H20O2 |
| Exact Mass | 304.14633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DXKVhBZkpZc |
|---|---|
| Name | 1,1,3-triphenyl-1,3-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20O2 |
| InChI | InChI=1S/C21H20O2/c22-20(17-10-4-1-5-11-17)16-21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,22-23H,16H2 |
| InChIKey | AUNFTJTUCSHPDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49358M |
| Solvent | CDCl3 |