![3-[(3'-Ethyl-4',5'-dihydro-1H-pyridine-6'-on-1'-yl)ethyl]-2-vinylindole](/api/spectrum/6gIKQJxS2xG/structure.png?h=300&w=458 "3-[(3'-Ethyl-4',5'-dihydro-1H-pyridine-6'-on-1'-yl)ethyl]-2-vinylindole")
| SpectraBase Compound ID | D8ikVuRuKkH |
|---|---|
| InChI | InChI=1S/C19H22N2O/c1-3-14-9-10-19(22)21(13-14)12-11-16-15-7-5-6-8-18(15)20-17(16)4-2/h4-8,13,20H,2-3,9-12H2,1H3 |
| InChIKey | NQWCQSWNZUBTMP-UHFFFAOYSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C19H22N2O |
| Exact Mass | 294.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6gIKQJxS2xG |
|---|---|
| Name | 3-[(3'-Ethyl-4',5'-dihydro-1H-pyridine-6'-on-1'-yl)ethyl]-2-vinylindole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.173213335 u |
| Formula | C19H22N2O |
| InChI | InChI=1S/C19H22N2O/c1-3-14-9-10-19(22)21(13-14)12-11-16-15-7-5-6-8-18(15)20-17(16)4-2/h4-8,13,20H,2-3,9-12H2,1H3 |
| InChIKey | NQWCQSWNZUBTMP-UHFFFAOYSA-N |
| SMILES | C1(=C(NC2=C1C=CC=C2)C=C)CCN1C(=O)CCC(=C1)CC |