![2-[(p-chlorobenzyl)amino]-1,2-diphenylethanol](/api/spectrum/5ntDq2v9BkN/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)amino]-1,2-diphenylethanol")
| SpectraBase Compound ID | EAjKXZ2DGKT |
|---|---|
| InChI | InChI=1S/C21H20ClNO/c22-19-13-11-16(12-14-19)15-23-20(17-7-3-1-4-8-17)21(24)18-9-5-2-6-10-18/h1-14,20-21,23-24H,15H2 |
| InChIKey | YKZZGFPCPOHXKU-UHFFFAOYSA-N |
| Mol Weight | 337.85 g/mol |
| Molecular Formula | C21H20ClNO |
| Exact Mass | 337.123342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ntDq2v9BkN |
|---|---|
| Name | 2-[(p-chlorobenzyl)amino]-1,2-diphenylethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20ClNO |
| InChI | InChI=1S/C21H20ClNO/c22-19-13-11-16(12-14-19)15-23-20(17-7-3-1-4-8-17)21(24)18-9-5-2-6-10-18/h1-14,20-21,23-24H,15H2 |
| InChIKey | YKZZGFPCPOHXKU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49184M |
| Solvent | CDCl3 |