| SpectraBase Compound ID | EGMYm4DHFrE |
|---|---|
| InChI | InChI=1S/C18H23NO/c1-12-4-8-15(9-5-12)17(19)14(3)18(20)16-10-6-13(2)7-11-16/h4-11,14,17-18,20H,19H2,1-3H3 |
| InChIKey | UPKJFAVGCRCKOD-UHFFFAOYSA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C18H23NO |
| Exact Mass | 269.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L2hZ5QMuDG0 |
|---|---|
| Name | 3-Amino-1,3-di(4-methylphenyl)-2-methylpropan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.177964364 u |
| Formula | C18H23NO |
| InChI | InChI=1S/C18H23NO/c1-12-4-8-15(9-5-12)17(19)14(3)18(20)16-10-6-13(2)7-11-16/h4-11,14,17-18,20H,19H2,1-3H3 |
| InChIKey | UPKJFAVGCRCKOD-UHFFFAOYSA-N |
| SMILES | C(C(C(C=1C=CC(=CC1)C)N)C)(O)C=1C=CC(=CC1)C |