| SpectraBase Compound ID | 3znmULQoaIg |
|---|---|
| InChI | InChI=1S/C17H29NO/c1-2-3-4-5-6-10-13-18-15-17(19)14-16-11-8-7-9-12-16/h7-9,11-12,17-19H,2-6,10,13-15H2,1H3/t17-/m1/s1 |
| InChIKey | UPPNGMOYZFLECB-QGZVFWFLSA-N |
| Mol Weight | 263.42 g/mol |
| Molecular Formula | C17H29NO |
| Exact Mass | 263.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3sAksABways |
|---|---|
| Name | (R)-1-(Octylamino)-3-phenylpropan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.224914557 u |
| Formula | C17H29NO |
| InChI | InChI=1S/C17H29NO/c1-2-3-4-5-6-10-13-18-15-17(19)14-16-11-8-7-9-12-16/h7-9,11-12,17-19H,2-6,10,13-15H2,1H3/t17-/m1/s1 |
| InChIKey | UPPNGMOYZFLECB-QGZVFWFLSA-N |
| Molecular Weight | 263.425 g/mol |
| SMILES | C(C=1C=CC=CC1)[C@@](O)(CNCCCCCCCC)[H] |