![erythro-2-{[3-(dimethylamino)propyl]amino}-1,2-diphenylethanol](/api/spectrum/5UyYVck8nE0/structure.png?h=300&w=458 "erythro-2-{[3-(dimethylamino)propyl]amino}-1,2-diphenylethanol")
| SpectraBase Compound ID | LkVkJ5zwza |
|---|---|
| InChI | InChI=1S/C19H26N2O/c1-21(2)15-9-14-20-18(16-10-5-3-6-11-16)19(22)17-12-7-4-8-13-17/h3-8,10-13,18-20,22H,9,14-15H2,1-2H3/t18-,19+/m0/s1 |
| InChIKey | XGSHGKBHZXIGJJ-RBUKOAKNSA-N |
| Mol Weight | 298.43 g/mol |
| Molecular Formula | C19H26N2O |
| Exact Mass | 298.204513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5UyYVck8nE0 |
|---|---|
| Name | erythro-2-{[3-(dimethylamino)propyl]amino}-1,2-diphenylethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26N2O |
| InChI | InChI=1S/C19H26N2O/c1-21(2)15-9-14-20-18(16-10-5-3-6-11-16)19(22)17-12-7-4-8-13-17/h3-8,10-13,18-20,22H,9,14-15H2,1-2H3/t18-,19+/m0/s1 |
| InChIKey | XGSHGKBHZXIGJJ-RBUKOAKNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30227M |
| Solvent | CDCl3 |