| SpectraBase Compound ID | 4HSeZ9ljE8T |
|---|---|
| InChI | InChI=1S/C22H23N/c1-4-11-20(12-5-1)15-10-18-23(22-16-8-3-9-17-22)19-21-13-6-2-7-14-21/h1-9,11-14,16-17H,10,15,18-19H2 |
| InChIKey | NSXMDMWGTSAFAU-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 | 4gINvo8a3Fc |
|---|---|
| Name | N-Benzyl-N-(3-phenylpropyl)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/c1-4-11-20(12-5-1)15-10-18-23(22-16-8-3-9-17-22)19-21-13-6-2-7-14-21/h1-9,11-14,16-17H,10,15,18-19H2 |
| InChIKey | NSXMDMWGTSAFAU-UHFFFAOYSA-N |
| SMILES | C=1(C=CC=CC1)CN(C1=CC=CC=C1)CCCC1=CC=CC=C1 |