| SpectraBase Compound ID | K9RO3bJFD4b |
|---|---|
| InChI | InChI=1S/C27H24O2/c28-26(22-13-5-1-6-14-22,23-15-7-2-8-16-23)21-27(29,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,28-29H,21H2 |
| InChIKey | JLBZDCQRGPQKNB-UHFFFAOYSA-N |
| Mol Weight | 380.49 g/mol |
| Molecular Formula | C27H24O2 |
| Exact Mass | 380.17763 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 | 3pT1tJdcmZ5 |
|---|---|
| Name | 1,1,3,3-tetraphenyl-1,3-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H24O2 |
| InChI | InChI=1S/C27H24O2/c28-26(22-13-5-1-6-14-22,23-15-7-2-8-16-23)21-27(29,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,28-29H,21H2 |
| InChIKey | JLBZDCQRGPQKNB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49360M |
| Solvent | CDCl3 |