| SpectraBase Compound ID | HAXijLi7mLi |
|---|---|
| InChI | InChI=1S/C17H21N/c1-2-6-15-9-11-17(12-10-15)14-18-13-16-7-4-3-5-8-16/h3-5,7-12,18H,2,6,13-14H2,1H3 |
| InChIKey | YZRNCNHWXOTAOD-UHFFFAOYSA-N |
| Mol Weight | 239.36 g/mol |
| Molecular Formula | C17H21N |
| Exact Mass | 239.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDs1f1qaSiA |
|---|---|
| Name | N-(4-Propylbenzyl)benzylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.167399680 u |
| Formula | C17H21N |
| InChI | InChI=1S/C17H21N/c1-2-6-15-9-11-17(12-10-15)14-18-13-16-7-4-3-5-8-16/h3-5,7-12,18H,2,6,13-14H2,1H3 |
| InChIKey | YZRNCNHWXOTAOD-UHFFFAOYSA-N |
| Molecular Weight | 239.362 g/mol |
| SMILES | C=1(CNCC=2C=CC=CC2)C=CC(=CC1)CCC |