![2-[2-(1S)-.alpha.-Phenylethylamino)ethyl]phenol](/api/spectrum/D1pc2iKkwSa/structure.png?h=300&w=458 "2-[2-(1S)-.alpha.-Phenylethylamino)ethyl]phenol")
| SpectraBase Compound ID | JUtVwRNMya9 |
|---|---|
| InChI | InChI=1S/C16H19NO/c1-13(14-7-3-2-4-8-14)17-12-11-15-9-5-6-10-16(15)18/h2-10,13,17-18H,11-12H2,1H3/t13-/m0/s1 |
| InChIKey | PPWRLRZBLCYQQI-ZDUSSCGKSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C16H19NO |
| Exact Mass | 241.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D1pc2iKkwSa |
|---|---|
| Name | 2-[2-(1S)-.alpha.-Phenylethylamino)ethyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.146664235 u |
| Formula | C16H19NO |
| InChI | InChI=1S/C16H19NO/c1-13(14-7-3-2-4-8-14)17-12-11-15-9-5-6-10-16(15)18/h2-10,13,17-18H,11-12H2,1H3/t13-/m0/s1 |
| InChIKey | PPWRLRZBLCYQQI-ZDUSSCGKSA-N |
| Molecular Weight | 241.334 g/mol |
| SMILES | C=1(C(CCN[C@](C2=CC=CC=C2)(C)[H])=CC=CC1)O |