![(+)-Erythro-2-[(2-aminoethyl)amino]-1,2-diphenylethanol](/api/spectrum/H2mYhrfKB1M/structure.png?h=300&w=458 "(+)-Erythro-2-[(2-aminoethyl)amino]-1,2-diphenylethanol")
| SpectraBase Compound ID | BbdiYPyTe9e |
|---|---|
| InChI | InChI=1S/C16H20N2O/c17-11-12-18-15(13-7-3-1-4-8-13)16(19)14-9-5-2-6-10-14/h1-10,15-16,18-19H,11-12,17H2/t15-,16+/m0/s1 |
| InChIKey | KSABEOZTQSQRBQ-JKSUJKDBSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C16H20N2O |
| Exact Mass | 256.157563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H2mYhrfKB1M |
|---|---|
| Name | (+)-erythro-2-[(2-aminoethyl)amino]-1,2-diphenylethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O |
| InChI | InChI=1S/C16H20N2O/c17-11-12-18-15(13-7-3-1-4-8-13)16(19)14-9-5-2-6-10-14/h1-10,15-16,18-19H,11-12,17H2/t15-,16+/m0/s1 |
| InChIKey | KSABEOZTQSQRBQ-JKSUJKDBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30219M |
| Solvent | CDCl3 |