| SpectraBase Compound ID | IvMfyLhX9Ub |
|---|---|
| InChI | InChI=1S/C23H22O2/c24-22(18-10-4-1-5-11-18)16-21(17-22)23(25,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,24-25H,16-17H2 |
| InChIKey | VLWFOFIMYPXMAQ-UHFFFAOYSA-N |
| Mol Weight | 330.43 g/mol |
| Molecular Formula | C23H22O2 |
| Exact Mass | 330.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KSESkk5ID9U |
|---|---|
| Name | 3-(Diphenylhydroxymethyl)-1-phenylcyclobutanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22O2 |
| InChI | InChI=1S/C23H22O2/c24-22(18-10-4-1-5-11-18)16-21(17-22)23(25,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,24-25H,16-17H2 |
| InChIKey | VLWFOFIMYPXMAQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56821M |
| Solvent | CDCl3 |