![2-{3-Methyl-1-[(1R)-1-phenylethyl]iminobutyl}phenol](/api/spectrum/J3H1oUGbxD/structure.png?h=300&w=458 "2-{3-Methyl-1-[(1R)-1-phenylethyl]iminobutyl}phenol")
| SpectraBase Compound ID | Izx6Ll4t97S |
|---|---|
| InChI | InChI=1S/C19H23NO/c1-14(2)13-18(17-11-7-8-12-19(17)21)20-15(3)16-9-5-4-6-10-16/h4-12,14-15,21H,13H2,1-3H3/b20-18-/t15-/m1/s1 |
| InChIKey | ZQESICNKOJVLKS-MEUCICPISA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C19H23NO |
| Exact Mass | 281.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3H1oUGbxD |
|---|---|
| Name | 2-{3-Methyl-1-[(1R)-1-phenylethyl]iminobutyl}phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.177964364 u |
| Formula | C19H23NO |
| InChI | InChI=1S/C19H23NO/c1-14(2)13-18(17-11-7-8-12-19(17)21)20-15(3)16-9-5-4-6-10-16/h4-12,14-15,21H,13H2,1-3H3/b20-18-/t15-/m1/s1 |
| InChIKey | ZQESICNKOJVLKS-MEUCICPISA-N |
| SMILES | [C@@](\N=C/(C=1C(O)=CC=CC1)CC(C)C)(C=1C=CC=CC1)(C)[H] |