| SpectraBase Compound ID | 1yj6PFR60au |
|---|---|
| InChI | InChI=1S/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22H |
| InChIKey | VWRQCJRTHKUVNF-UHFFFAOYSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C21H16O |
| Exact Mass | 284.120115 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 | 4ozgo8SYeQK |
|---|---|
| Name | triphenyl-2-propyn-1-ol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16O |
| InChI | InChI=1S/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22H |
| InChIKey | VWRQCJRTHKUVNF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4588M |
| Solvent | CDCl3 |
| Synonyms | 2-PROPYN-1-OL, TRIPHENYL-, |