| SpectraBase Compound ID | K6kyedmD5Kp |
|---|---|
| InChI | InChI=1S/C24H24O2/c1-20(25)26-19-11-18-24(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17H,11,18-19H2,1H3 |
| InChIKey | LBYYHVWTEQHUSP-UHFFFAOYSA-N |
| Mol Weight | 344.45 g/mol |
| Molecular Formula | C24H24O2 |
| Exact Mass | 344.17763 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2P5a09DrN8 |
|---|---|
| Name | 4,4,4-triphenyl-1-butanol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24O2 |
| InChI | InChI=1S/C24H24O2/c1-20(25)26-19-11-18-24(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17H,11,18-19H2,1H3 |
| InChIKey | LBYYHVWTEQHUSP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8538M |
| Solvent | CDCl3 |