![1-Phenyl-2-[(2-phenylethyl)(prop-2-yn-1-yl)amino]ethanone](/api/spectrum/IMIOsDWwYcO/structure.png?h=300&w=458 "1-Phenyl-2-[(2-phenylethyl)(prop-2-yn-1-yl)amino]ethanone")
| SpectraBase Compound ID | 2xB53sYdNYV |
|---|---|
| InChI | InChI=1S/C19H19NO/c1-2-14-20(15-13-17-9-5-3-6-10-17)16-19(21)18-11-7-4-8-12-18/h1,3-12H,13-16H2 |
| InChIKey | CONMRKLPYQKMPY-UHFFFAOYSA-N |
| Mol Weight | 277.37 g/mol |
| Molecular Formula | C19H19NO |
| Exact Mass | 277.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMIOsDWwYcO |
|---|---|
| Name | 1-Phenyl-2-[(2-phenylethyl)(prop-2-yn-1-yl)amino]ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.146664235 u |
| Formula | C19H19NO |
| InChI | InChI=1S/C19H19NO/c1-2-14-20(15-13-17-9-5-3-6-10-17)16-19(21)18-11-7-4-8-12-18/h1,3-12H,13-16H2 |
| InChIKey | CONMRKLPYQKMPY-UHFFFAOYSA-N |
| Molecular Weight | 277.367 g/mol |
| SMILES | C1(=CC=CC=C1)CCN(CC(C1=CC=CC=C1)=O)CC#C |