![N,N-Diethyl-[1'-benzyl-3'-(phenylprop-2'-ynyl)]amine](/api/spectrum/1IVh3WBQvzv/structure.png?h=300&w=458 "N,N-Diethyl-[1'-benzyl-3'-(phenylprop-2'-ynyl)]amine")
| SpectraBase Compound ID | J2qzUsLtjdw |
|---|---|
| InChI | InChI=1S/C20H23N/c1-3-21(4-2)20(19-15-9-6-10-16-19)17-11-14-18-12-7-5-8-13-18/h5-10,12-13,15-16,20H,3-4,14H2,1-2H3 |
| InChIKey | JMWYTNNBNNXQDX-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 | 1IVh3WBQvzv |
|---|---|
| Name | N,N-Diethyl-[1'-benzyl-3'-(phenylprop-2'-ynyl)]amine |
| 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/c1-3-21(4-2)20(19-15-9-6-10-16-19)17-11-14-18-12-7-5-8-13-18/h5-10,12-13,15-16,20H,3-4,14H2,1-2H3 |
| InChIKey | JMWYTNNBNNXQDX-UHFFFAOYSA-N |
| Molecular Weight | 277.411 g/mol |
| SMILES | C(#CC(N(CC)CC)C1=CC=CC=C1)CC1=CC=CC=C1 |