![N-[1-(m-methoxyphenyl)-2-phenylethyl]benzylamine](/api/spectrum/3fTs6oRW1FR/structure.png?h=300&w=458 "N-[1-(m-methoxyphenyl)-2-phenylethyl]benzylamine")
| SpectraBase Compound ID | 6ncrlHQUPlN |
|---|---|
| InChI | InChI=1S/C22H23NO/c1-24-21-14-8-13-20(16-21)22(15-18-9-4-2-5-10-18)23-17-19-11-6-3-7-12-19/h2-14,16,22-23H,15,17H2,1H3 |
| InChIKey | UIPQEMPHRACLMX-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 | 3fTs6oRW1FR |
|---|---|
| Name | N-[1-(m-methoxyphenyl)-2-phenylethyl]benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23NO |
| InChI | InChI=1S/C22H23NO/c1-24-21-14-8-13-20(16-21)22(15-18-9-4-2-5-10-18)23-17-19-11-6-3-7-12-19/h2-14,16,22-23H,15,17H2,1H3 |
| InChIKey | UIPQEMPHRACLMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37895M |
| Solvent | CDCl3 |