![5-Ethyl-1-[2-(1-methyl-2-vinyl-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyridin-2-one](/api/spectrum/K6rm2SnPUeT/structure.png?h=300&w=458 "5-Ethyl-1-[2-(1-methyl-2-vinyl-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyridin-2-one")
| SpectraBase Compound ID | FVk5REUNpv4 |
|---|---|
| InChI | InChI=1S/C20H24N2O/c1-4-15-10-11-20(23)22(14-15)13-12-17-16-8-6-7-9-19(16)21(3)18(17)5-2/h5-9,14H,2,4,10-13H2,1,3H3 |
| InChIKey | GHQSUQLTSYMZHO-UHFFFAOYSA-N |
| Mol Weight | 308.43 g/mol |
| Molecular Formula | C20H24N2O |
| Exact Mass | 308.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6rm2SnPUeT |
|---|---|
| Name | 5-Ethyl-1-[2-(1-methyl-2-vinyl-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-pyridin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.188863400 u |
| Formula | C20H24N2O |
| InChI | InChI=1S/C20H24N2O/c1-4-15-10-11-20(23)22(14-15)13-12-17-16-8-6-7-9-19(16)21(3)18(17)5-2/h5-9,14H,2,4,10-13H2,1,3H3 |
| InChIKey | GHQSUQLTSYMZHO-UHFFFAOYSA-N |
| SMILES | C1(CCC(=CN1CCC1=C(N(C2=C1C=CC=C2)C)C=C)CC)=O |