| SpectraBase Compound ID | 2rdZWBiUIfM |
|---|---|
| InChI | InChI=1S/C22H23N/c1-18(21-10-6-3-7-11-21)23-22-16-14-20(15-17-22)13-12-19-8-4-2-5-9-19/h2-11,14-18,23H,12-13H2,1H3 |
| InChIKey | ZKDGAXKBKWHAKE-UHFFFAOYSA-N |
| Mol Weight | 301.43 g/mol |
| Molecular Formula | C22H23N |
| Exact Mass | 301.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DXvzuhSD8AP |
|---|---|
| Name | 4-Phenethyl-N-(1-phenylethyl)aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.183049745 u |
| Formula | C22H23N |
| InChI | InChI=1S/C22H23N/c1-18(21-10-6-3-7-11-21)23-22-16-14-20(15-17-22)13-12-19-8-4-2-5-9-19/h2-11,14-18,23H,12-13H2,1H3 |
| InChIKey | ZKDGAXKBKWHAKE-UHFFFAOYSA-N |
| SMILES | C(NC=1C=CC(=CC1)CCC1=CC=CC=C1)(C)C=1C=CC=CC1 |