| SpectraBase Compound ID | 4j1cEflMEY8 |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8,13-14H,1-4H3 |
| InChIKey | UGPWRRVOLLMHSC-UHFFFAOYSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uf9UWdFjfw |
|---|---|
| Name | alpha,alpha,alpha',alpha'-tetramethyl-m-xylene-alpha,alpha'-diol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8,13-14H,1-4H3 |
| InChIKey | UGPWRRVOLLMHSC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45829M |
| Solvent | DMSO-d6 |