| SpectraBase Compound ID | JgvJBiVx78o |
|---|---|
| InChI | InChI=1S/C22H22O2/c23-22(19-11-4-1-5-12-19,20-13-6-2-7-14-20)17-10-18-24-21-15-8-3-9-16-21/h1-9,11-16,23H,10,17-18H2 |
| InChIKey | LKKIJNQAFVIXTF-UHFFFAOYSA-N |
| Mol Weight | 318.42 g/mol |
| Molecular Formula | C22H22O2 |
| Exact Mass | 318.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OKF81Sg0Y6 |
|---|---|
| Name | alpha-(3-phenoxypropyl)benzhydrol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22O2 |
| InChI | InChI=1S/C22H22O2/c23-22(19-11-4-1-5-12-19,20-13-6-2-7-14-20)17-10-18-24-21-15-8-3-9-16-21/h1-9,11-16,23H,10,17-18H2 |
| InChIKey | LKKIJNQAFVIXTF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8539M |
| Solvent | CDCl3 |