![N-{1-[p-(benzyloxy)phenyl]-2-phenylethyl}benzylamine](/api/spectrum/Jn9CsIwlcqg/structure.png?h=300&w=458 "N-{1-[p-(benzyloxy)phenyl]-2-phenylethyl}benzylamine")
| SpectraBase Compound ID | KkeUVtXWFiJ |
|---|---|
| InChI | InChI=1S/C28H27NO/c1-4-10-23(11-5-1)20-28(29-21-24-12-6-2-7-13-24)26-16-18-27(19-17-26)30-22-25-14-8-3-9-15-25/h1-19,28-29H,20-22H2 |
| InChIKey | MXHKBHYUIWOIKQ-UHFFFAOYSA-N |
| Mol Weight | 393.53 g/mol |
| Molecular Formula | C28H27NO |
| Exact Mass | 393.209264 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jn9CsIwlcqg |
|---|---|
| Name | N-{1-[p-(benzyloxy)phenyl]-2-phenylethyl}benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H27NO |
| InChI | InChI=1S/C28H27NO/c1-4-10-23(11-5-1)20-28(29-21-24-12-6-2-7-13-24)26-16-18-27(19-17-26)30-22-25-14-8-3-9-15-25/h1-19,28-29H,20-22H2 |
| InChIKey | MXHKBHYUIWOIKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37896M |
| Solvent | CDCl3 |