| SpectraBase Compound ID | 5T53P9vK2vF |
|---|---|
| InChI | InChI=1S/C15H25NO2/c1-11-7-6-8-14(12(11)2)18-10-13(17)9-16-15(3,4)5/h6-8,13,16-17H,9-10H2,1-5H3 |
| InChIKey | RKUQLAPSGZJLGP-UHFFFAOYSA-N |
| Mol Weight | 251.37 g/mol |
| Molecular Formula | C15H25NO2 |
| Exact Mass | 251.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IdfPssVIbx1 |
|---|---|
| Name | 1-Tert-butylamino-3-(2,3-dimethyl-phenoxy)-propan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.188529047 u |
| Formula | C15H25NO2 |
| InChI | InChI=1S/C15H25NO2/c1-11-7-6-8-14(12(11)2)18-10-13(17)9-16-15(3,4)5/h6-8,13,16-17H,9-10H2,1-5H3 |
| InChIKey | RKUQLAPSGZJLGP-UHFFFAOYSA-N |
| Molecular Weight | 251.370 g/mol |
| SMILES | C(NCC(O)COC1=C(C(=CC=C1)C)C)(C)(C)C |