| SpectraBase Compound ID | 3FXzdNlDsjO |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-9-4-5-12(14-3)11(6-9)7-10(2)8-13/h4-6,10,13H,7-8H2,1-3H3 |
| InChIKey | YPKAGRVOZLWQLJ-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 | HnF1NWn5203 |
|---|---|
| Name | 3-(6-methoxy-m-tolyl)-2-methyl-1-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-9-4-5-12(14-3)11(6-9)7-10(2)8-13/h4-6,10,13H,7-8H2,1-3H3 |
| InChIKey | YPKAGRVOZLWQLJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47481M |
| Solvent | CDCl3 |