| SpectraBase Compound ID | 9bS3MaqlnTR |
|---|---|
| InChI | InChI=1S/C20H23N/c1-4-21(17-19-13-9-6-10-14-19)20(2,3)16-15-18-11-7-5-8-12-18/h5-14H,4,17H2,1-3H3 |
| InChIKey | DZXOWQZUKUXHMQ-UHFFFAOYSA-N |
| Mol Weight | 277.41 g/mol |
| Molecular Formula | C20H23N |
| Exact Mass | 277.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9iEfC23pblE |
|---|---|
| Name | N-Ethyl-N-(2-methyl-4-phenylbut-3-yn-2-yl)benzylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.183049745 u |
| Formula | C20H23N |
| InChI | InChI=1S/C20H23N/c1-4-21(17-19-13-9-6-10-14-19)20(2,3)16-15-18-11-7-5-8-12-18/h5-14H,4,17H2,1-3H3 |
| InChIKey | DZXOWQZUKUXHMQ-UHFFFAOYSA-N |
| Molecular Weight | 277.411 g/mol |
| SMILES | C1=CC(CN(C(C)(C)C#CC2=CC=CC=C2)CC)=CC=C1 |