![erythro-2-[(2-AMINOETHYL)AMINO]-2-(p-CHLOROPHENYL)-1-PHENYLETHANOL](/api/spectrum/6PMBWepO494/structure.png?h=300&w=458 "erythro-2-[(2-AMINOETHYL)AMINO]-2-(p-CHLOROPHENYL)-1-PHENYLETHANOL")
| SpectraBase Compound ID | FJBS6y1QNGg |
|---|---|
| InChI | InChI=1S/C16H19ClN2O/c17-14-8-6-12(7-9-14)15(19-11-10-18)16(20)13-4-2-1-3-5-13/h1-9,15-16,19-20H,10-11,18H2/t15-,16+/m0/s1 |
| InChIKey | LGSZWQKCKIQIPB-JKSUJKDBSA-N |
| Mol Weight | 290.79 g/mol |
| Molecular Formula | C16H19ClN2O |
| Exact Mass | 290.118591 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6PMBWepO494 |
|---|---|
| Name | erythro-2-[(2-aminoethyl)amino]-2-(p-chlorophenyl)-1-phenylethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19ClN2O |
| InChI | InChI=1S/C16H19ClN2O/c17-14-8-6-12(7-9-14)15(19-11-10-18)16(20)13-4-2-1-3-5-13/h1-9,15-16,19-20H,10-11,18H2/t15-,16+/m0/s1 |
| InChIKey | LGSZWQKCKIQIPB-JKSUJKDBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30222M |
| Solvent | CDCl3 |