| SpectraBase Compound ID | LMqLQRX6NiI |
|---|---|
| InChI | InChI=1S/C12H18O/c1-11(2,12(3,4)13)10-8-6-5-7-9-10/h5-9,13H,1-4H3 |
| InChIKey | UJJMXXBYYNZGLE-UHFFFAOYSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PJy2y4zdTZ |
|---|---|
| Name | 2,3-dimethyl-3-phenyl-2-butanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-11(2,12(3,4)13)10-8-6-5-7-9-10/h5-9,13H,1-4H3 |
| InChIKey | UJJMXXBYYNZGLE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34895M |
| Solvent | CDCl3 |