| SpectraBase Compound ID | G0KAACro9zD |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-10-9-13(14(17)15(2,3)4)16-12-8-6-5-7-11(10)12/h5-9,14,17H,1-4H3 |
| InChIKey | YZZYHNJTBANLBX-UHFFFAOYSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hq4FFdMcqJl |
|---|---|
| Name | 2,2-Dimethyl-1-(4-methylquinol-2-yl)propan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.146664235 u |
| Formula | C15H19NO |
| InChI | InChI=1S/C15H19NO/c1-10-9-13(14(17)15(2,3)4)16-12-8-6-5-7-11(10)12/h5-9,14,17H,1-4H3 |
| InChIKey | YZZYHNJTBANLBX-UHFFFAOYSA-N |
| Molecular Weight | 229.323 g/mol |
| SMILES | C1(=NC=2C(C(=C1)C)=CC=CC2)C(C(C)(C)C)O |