![erythro-2-[(2-AMINOETHYL)AMINO]-2-PHENYL-1-p-TOLYLETHANOL](/api/spectrum/1BN5mgGuqge/structure.png?h=300&w=458 "erythro-2-[(2-AMINOETHYL)AMINO]-2-PHENYL-1-p-TOLYLETHANOL")
| SpectraBase Compound ID | 7qv4zVWn6Ot |
|---|---|
| InChI | InChI=1S/C17H22N2O/c1-13-7-9-15(10-8-13)17(20)16(19-12-11-18)14-5-3-2-4-6-14/h2-10,16-17,19-20H,11-12,18H2,1H3/t16-,17+/m0/s1 |
| InChIKey | BVJAXMBZUSWVQE-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 | 1BN5mgGuqge |
|---|---|
| Name | erythro-2-[(2-aminoethyl)amino]-2-phenyl-1-p-tolylethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N2O |
| InChI | InChI=1S/C17H22N2O/c1-13-7-9-15(10-8-13)17(20)16(19-12-11-18)14-5-3-2-4-6-14/h2-10,16-17,19-20H,11-12,18H2,1H3/t16-,17+/m0/s1 |
| InChIKey | BVJAXMBZUSWVQE-DLBZAZTESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30226M |
| Solvent | CDCl3 |