![erythro-2-[(2-aminoethyl)methylamino]-1,2-diphenylethanol](/api/spectrum/9A4c2MjfloZ/structure.png?h=300&w=458 "erythro-2-[(2-aminoethyl)methylamino]-1,2-diphenylethanol")
| SpectraBase Compound ID | Az2952KrBLW |
|---|---|
| InChI | InChI=1S/C17H22N2O/c1-19(13-12-18)16(14-8-4-2-5-9-14)17(20)15-10-6-3-7-11-15/h2-11,16-17,20H,12-13,18H2,1H3/t16-,17+/s2 |
| InChIKey | OKFBJQJLWRUTRZ-LQKAMQBPSA-N |
| Mol Weight | 270.38 g/mol |
| Molecular Formula | C17H22N2O |
| Exact Mass | 270.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9A4c2MjfloZ |
|---|---|
| Name | erythro-2-[(2-aminoethyl)methylamino]-1,2-diphenylethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N2O |
| InChI | InChI=1S/C17H22N2O/c1-19(13-12-18)16(14-8-4-2-5-9-14)17(20)15-10-6-3-7-11-15/h2-11,16-17,20H,12-13,18H2,1H3/t16-,17+/s2 |
| InChIKey | OKFBJQJLWRUTRZ-LQKAMQBPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30230M |
| Solvent | CDCl3 |