| SpectraBase Compound ID | 1kEyFvY6IlO |
|---|---|
| InChI | InChI=1S/C18H22O3/c1-13(2)18(19,14-9-6-5-7-10-14)17-15(20-3)11-8-12-16(17)21-4/h5-13,19H,1-4H3 |
| InChIKey | JKSXIPCWMFEHKQ-UHFFFAOYSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C18H22O3 |
| Exact Mass | 286.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVVm87KkVhF |
|---|---|
| Name | 1-(2,6-Dimethoxyphenyl)-2-methyl-1-phenyl-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.156894565 u |
| Formula | C18H22O3 |
| InChI | InChI=1S/C18H22O3/c1-13(2)18(19,14-9-6-5-7-10-14)17-15(20-3)11-8-12-16(17)21-4/h5-13,19H,1-4H3 |
| InChIKey | JKSXIPCWMFEHKQ-UHFFFAOYSA-N |
| SMILES | OC(C1=C(OC)C=CC=C1OC)(C1=CC=CC=C1)C(C)C |