![erythro-2-[(4-AMINOBUTYL)AMINO]-1,2-DIPHENYLETHANOL](/api/spectrum/JyRxcw4hqZm/structure.png?h=300&w=458 "erythro-2-[(4-AMINOBUTYL)AMINO]-1,2-DIPHENYLETHANOL")
| SpectraBase Compound ID | 7yeveOk6Exz |
|---|---|
| InChI | InChI=1S/C18H24N2O/c19-13-7-8-14-20-17(15-9-3-1-4-10-15)18(21)16-11-5-2-6-12-16/h1-6,9-12,17-18,20-21H,7-8,13-14,19H2/t17-,18+/m0/s1 |
| InChIKey | XGCILVMFEGTLPL-ZWKOTPCHSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C18H24N2O |
| Exact Mass | 284.188863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JyRxcw4hqZm |
|---|---|
| Name | erythro-2-[(4-aminobutyl)amino]-1,2-diphenylethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N2O |
| InChI | InChI=1S/C18H24N2O/c19-13-7-8-14-20-17(15-9-3-1-4-10-15)18(21)16-11-5-2-6-12-16/h1-6,9-12,17-18,20-21H,7-8,13-14,19H2/t17-,18+/m0/s1 |
| InChIKey | XGCILVMFEGTLPL-ZWKOTPCHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30228M |
| Solvent | CDCl3 |