![erythro-2-[(3-aminopropyyl)amino]-1,2-diphenylethanol](/api/spectrum/FvxPRF41yID/structure.png?h=300&w=458 "erythro-2-[(3-aminopropyyl)amino]-1,2-diphenylethanol")
| SpectraBase Compound ID | 98urVszLNp4 |
|---|---|
| InChI | InChI=1S/C17H22N2O/c18-12-7-13-19-16(14-8-3-1-4-9-14)17(20)15-10-5-2-6-11-15/h1-6,8-11,16-17,19-20H,7,12-13,18H2/t16-,17+/m0/s1 |
| InChIKey | YLEVTOMVWTYKGB-DLBZAZTESA-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 | FvxPRF41yID |
|---|---|
| Name | erythro-2-[(3-aminopropyyl)amino]-1,2-diphenylethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N2O |
| InChI | InChI=1S/C17H22N2O/c18-12-7-13-19-16(14-8-3-1-4-9-14)17(20)15-10-5-2-6-11-15/h1-6,8-11,16-17,19-20H,7,12-13,18H2/t16-,17+/m0/s1 |
| InChIKey | YLEVTOMVWTYKGB-DLBZAZTESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30223M |
| Solvent | CDCl3 |