![erythro-2-[(2-AMINOETHYL)AMINO]-1-(p-CHLOROPHENYL)-2-PHENYLETHANOL](/api/spectrum/Gxu35tfs2CX/structure.png?h=300&w=458 "erythro-2-[(2-AMINOETHYL)AMINO]-1-(p-CHLOROPHENYL)-2-PHENYLETHANOL")
| SpectraBase Compound ID | 8AbMtyWJan0 |
|---|---|
| InChI | InChI=1S/C16H19ClN2O/c17-14-8-6-13(7-9-14)16(20)15(19-11-10-18)12-4-2-1-3-5-12/h1-9,15-16,19-20H,10-11,18H2/t15-,16+/m0/s1 |
| InChIKey | YOEYAYDBJSWBSU-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 | Gxu35tfs2CX |
|---|---|
| Name | erythro-2-[(2-aminoethyl)amino]-1-(p-chlorophenyl)-2-phenylethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19ClN2O |
| InChI | InChI=1S/C16H19ClN2O/c17-14-8-6-13(7-9-14)16(20)15(19-11-10-18)12-4-2-1-3-5-12/h1-9,15-16,19-20H,10-11,18H2/t15-,16+/m0/s1 |
| InChIKey | YOEYAYDBJSWBSU-JKSUJKDBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30221M |
| Solvent | CDCl3 |