![1,2-diphenyl-2-[(p-methylbenzyl)amino]ethanol](/api/spectrum/8wjmh4Dnpmn/structure.png?h=300&w=458 "1,2-diphenyl-2-[(p-methylbenzyl)amino]ethanol")
| SpectraBase Compound ID | 6pRxHvJDR8v |
|---|---|
| InChI | InChI=1S/C22H23NO/c1-17-12-14-18(15-13-17)16-23-21(19-8-4-2-5-9-19)22(24)20-10-6-3-7-11-20/h2-15,21-24H,16H2,1H3 |
| InChIKey | IFAJILWOTPZTCN-UHFFFAOYSA-N |
| Mol Weight | 317.43 g/mol |
| Molecular Formula | C22H23NO |
| Exact Mass | 317.177964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8wjmh4Dnpmn |
|---|---|
| Name | 1,2-diphenyl-2-[(p-methylbenzyl)amino]ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23NO |
| InChI | InChI=1S/C22H23NO/c1-17-12-14-18(15-13-17)16-23-21(19-8-4-2-5-9-19)22(24)20-10-6-3-7-11-20/h2-15,21-24H,16H2,1H3 |
| InChIKey | IFAJILWOTPZTCN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49183M |
| Solvent | CDCl3 |