| SpectraBase Compound ID | 2CX1LmnZAVf |
|---|---|
| InChI | InChI=1S/C17H21N/c1-3-17(16-7-5-4-6-8-16)18-13-15-11-9-14(2)10-12-15/h4-12,17-18H,3,13H2,1-2H3 |
| InChIKey | LESGXVWIHXILLX-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 | xG1aWCNwm1 |
|---|---|
| Name | N-(1-Phenylprop-1-yl)-4-methylbenzylamine |
| 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/c1-3-17(16-7-5-4-6-8-16)18-13-15-11-9-14(2)10-12-15/h4-12,17-18H,3,13H2,1-2H3 |
| InChIKey | LESGXVWIHXILLX-UHFFFAOYSA-N |
| Molecular Weight | 239.362 g/mol |
| SMILES | C(C1=CC=CC=C1)(NCC=1C=CC(=CC1)C)CC |