| SpectraBase Compound ID | 6i1K3vLbXjt |
|---|---|
| InChI | InChI=1S/C15H17N/c1-3-5-9-13-16(12-4-2)14-15-10-7-6-8-11-15/h2,6-8,10-11H,9,12-14H2,1H3 |
| InChIKey | MAIRSQVXMUTEKE-UHFFFAOYSA-N |
| Mol Weight | 211.31 g/mol |
| Molecular Formula | C15H17N |
| Exact Mass | 211.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JAUNCAY7z9e |
|---|---|
| Name | N-Benzyl-N-(2-propynyl)-3-pentylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.136099551 u |
| Formula | C15H17N |
| InChI | InChI=1S/C15H17N/c1-3-5-9-13-16(12-4-2)14-15-10-7-6-8-11-15/h2,6-8,10-11H,9,12-14H2,1H3 |
| InChIKey | MAIRSQVXMUTEKE-UHFFFAOYSA-N |
| Molecular Weight | 211.308 g/mol |
| SMILES | C(#CCCN(CC=1C=CC=CC1)CC#C)C |