| SpectraBase Compound ID | 9f9thWK4jU0 |
|---|---|
| InChI | InChI=1S/C17H21N/c1-2-13-18-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14H2,1H3 |
| InChIKey | QDJKYFSVYJISOP-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 | 9HhruWIAVo3 |
|---|---|
| Name | N-Propyl-1,2-diphenylethylamine |
| 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/c1-2-13-18-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14H2,1H3 |
| InChIKey | QDJKYFSVYJISOP-UHFFFAOYSA-N |
| Molecular Weight | 239.362 g/mol |
| SMILES | C(C1=CC=CC=C1)(NCCC)CC1=CC=CC=C1 |